1-(4-chlorophenyl)-N-[2-(diethylamino)ethyl]-7-methoxy-1H,4H,5H-benzo[g]indazole-3-carboxamide hydrochloride

Details

Stereochemistry	ACHIRAL
Molecular Formula	C25H29ClN4O2.ClH
Molecular Weight	489.437
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1-(4-chlorophenyl)-N-[2-(diethylamino)ethyl]-7-methoxy-1H,4H,5H-benzo[g]indazole-3-carboxamide hydrochloride

Structure Search

SMILES

Cl.CCN(CC)CCNC(=O)C1=NN(C2=C1CCC3=CC(OC)=CC=C23)C4=CC=C(Cl)C=C4

InChI

InChIKey=DRMVKBWLBKXFCL-UHFFFAOYSA-N

InChI=1S/C25H29ClN4O2.ClH/c1-4-29(5-2)15-14-27-25(31)23-22-12-6-17-16-20(32-3)11-13-21(17)24(22)30(28-23)19-9-7-18(26)8-10-19;/h7-11,13,16H,4-6,12,14-15H2,1-3H3,(H,27,31);1H

HIDE SMILES / InChI

Molecular Formula	ClH
Molecular Weight	36.461
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Molecular Formula	C25H29ClN4O2
Molecular Weight	452.976
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 20:02:21 GMT 2025` Edited by `admin` on `Tue Apr 01 20:02:21 GMT 2025`
Record UNII	ED5VZB2N2S
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1-(4-chlorophenyl)-N-[2-(diethylamino)ethyl]-7-methoxy-1H,4H,5H-benzo[g]indazole-3-carboxamide hydrochloride

Systematic Name

English

NSC-288010

Preferred Name

English

1H-Benz[g]indazole-3-carboxamide, 1-(4-chlorophenyl)-N-[2-(diethylamino)ethyl]-4,5-dihydro-7-methoxy-, hydrochloride (1:1)

Systematic Name

English

1H-Benz[g]indazole-3-carboxamide, 1-(4-chlorophenyl)-N-[2-(diethylamino)ethyl]-4,5-dihydro-7-methoxy-, monohydrochloride

Systematic Name

English

Code System Code Type Description

PUBCHEM

5351294