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Details

Stereochemistry ACHIRAL
Molecular Formula C21H19ClN4O2
Molecular Weight 393.855
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SSR-180575 C-11

SMILES

CN(C)C(=O)CC1=NN(C2=CC=CC=C2)C(=O)C3=C1C4=C(C=C(Cl)C=C4)N3[11CH3]

InChI

InChIKey=HJSQVJOROCIILI-KTXUZGJCSA-N
InChI=1S/C21H19ClN4O2/c1-24(2)18(27)12-16-19-15-10-9-13(22)11-17(15)25(3)20(19)21(28)26(23-16)14-7-5-4-6-8-14/h4-11H,12H2,1-3H3/i3-1

HIDE SMILES / InChI

Approval Year

Name Type Language
SSR-180575 C-11
Code English
7-CHLORO-4,5-DIHYDRO-N,N-DIMETHYL-5-(METHYL-11C)-4-OXO-3-PHENYL-3H-PYRIDAZINO(4,5-B)INDOLE-1-ACETAMIDE
Systematic Name English
3H-PYRIDAZINO(4,5-B)INDOLE-1-ACETAMIDE, 7-CHLORO-4,5-DIHYDRO-N,N-DIMETHYL-5-(METHYL-11C)-4-OXO-3-PHENYL-
Systematic Name English
(11C)-SSR180575
Code English
Code System Code Type Description
CAS
1224876-47-4
Created by admin on Sat Dec 16 19:01:42 GMT 2023 , Edited by admin on Sat Dec 16 19:01:42 GMT 2023
PRIMARY
FDA UNII
N8CG9437DN
Created by admin on Sat Dec 16 19:01:42 GMT 2023 , Edited by admin on Sat Dec 16 19:01:42 GMT 2023
PRIMARY
PUBCHEM
46194816
Created by admin on Sat Dec 16 19:01:42 GMT 2023 , Edited by admin on Sat Dec 16 19:01:42 GMT 2023
PRIMARY