N-[3-(azepan-1-yl)propyl]-2-(5-chloranyl-3-phenyl-indazol-1-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCCNC(=O)CN2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

Isomeric SMILES

C1CCCN(CC1)CCCNC(=O)CN2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C24H29ClN4O/c25-20-11-12-22-21(17-20)24(19-9-4-3-5-10-19)27-29(22)18-23(30)26-13-8-16-28-14-6-1-2-7-15-28/h3-5,9-12,17H,1-2,6-8,13-16,18H2,(H,26,30)