N-[3-(azepan-1-yl)propyl]-4-(5-chloranyl-3-phenyl-indazol-1-yl)butanamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-4-(5-chloranyl-3-phenyl-indazol-1-yl)butanamide Openeye Name: N-[3-(azepan-1-yl)propyl]-4-(5-chloro-3-phenyl-indazol-1-yl)butanamide CAS Name: N-[3-(1-azepanyl)propyl]-4-(5-chloro-3-phenyl-1-indazolyl)butanamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-4-(5-chloro-3-phenylindazol-1-yl)butanamide Traditional Name: N-[3-(azepan-1-yl)propyl]-4-(5-chloro-3-phenyl-indazol-1-yl)butyramide Formula: C26H33ClN4O MolecularWeight: 453.01942

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCCNC(=O)CCCN2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

Isomeric SMILES

C1CCCN(CC1)CCCNC(=O)CCCN2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C26H33ClN4O/c27-22-13-14-24-23(20-22)26(21-10-4-3-5-11-21)29-31(24)19-8-12-25(32)28-15-9-18-30-16-6-1-2-7-17-30/h3-5,10-11,13-14,20H,1-2,6-9,12,15-19H2,(H,28,32)