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

Systemtic Name: N-[3-(azepan-1-yl)propyl]-2-(5-chloranyl-3-phenyl-indazol-1-yl)propanamide Openeye Name: N-[3-(azepan-1-yl)propyl]-2-(5-chloro-3-phenyl-indazol-1-yl)propanamide CAS Name: N-[3-(1-azepanyl)propyl]-2-(5-chloro-3-phenyl-1-indazolyl)propanamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-2-(5-chloro-3-phenylindazol-1-yl)propanamide Traditional Name: N-[3-(azepan-1-yl)propyl]-2-(5-chloro-3-phenyl-indazol-1-yl)propionamide Formula: C25H31ClN4O MolecularWeight: 438.99284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCN1CCCCCC1)N2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NCCCN1CCCCCC1)N2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C25H31ClN4O/c1-19(25(31)27-14-9-17-29-15-7-2-3-8-16-29)30-23-13-12-21(26)18-22(23)24(28-30)20-10-5-4-6-11-20/h4-6,10-13,18-19H,2-3,7-9,14-17H2,1H3,(H,27,31)