N-[2-(azepan-1-yl)ethyl]-2-(5-chloranyl-3-phenyl-indazol-1-yl)propanamide

Systemtic Name: N-[2-(azepan-1-yl)ethyl]-2-(5-chloranyl-3-phenyl-indazol-1-yl)propanamide Openeye Name: N-[2-(azepan-1-yl)ethyl]-2-(5-chloro-3-phenyl-indazol-1-yl)propanamide CAS Name: N-[2-(1-azepanyl)ethyl]-2-(5-chloro-3-phenyl-1-indazolyl)propanamide IUPAC Name: N-[2-(azepan-1-yl)ethyl]-2-(5-chloro-3-phenylindazol-1-yl)propanamide Traditional Name: N-[2-(azepan-1-yl)ethyl]-2-(5-chloro-3-phenyl-indazol-1-yl)propionamide Formula: C24H29ClN4O MolecularWeight: 424.96626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCN1CCCCCC1)N2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NCCN1CCCCCC1)N2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C24H29ClN4O/c1-18(24(30)26-13-16-28-14-7-2-3-8-15-28)29-22-12-11-20(25)17-21(22)23(27-29)19-9-5-4-6-10-19/h4-6,9-12,17-18H,2-3,7-8,13-16H2,1H3,(H,26,30)