4-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(1-phenylethyl)butanamide

Systemtic Name: 4-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(1-phenylethyl)butanamide Openeye Name: 4-(5-chloro-3-phenyl-indazol-1-yl)-N-(1-phenylethyl)butanamide CAS Name: 4-(5-chloro-3-phenyl-1-indazolyl)-N-(1-phenylethyl)butanamide IUPAC Name: 4-(5-chloro-3-phenylindazol-1-yl)-N-(1-phenylethyl)butanamide Traditional Name: 4-(5-chloro-3-phenyl-indazol-1-yl)-N-(1-phenylethyl)butyramide Formula: C25H24ClN3O MolecularWeight: 417.93056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCCN2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CCCN2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C25H24ClN3O/c1-18(19-9-4-2-5-10-19)27-24(30)13-8-16-29-23-15-14-21(26)17-22(23)25(28-29)20-11-6-3-7-12-20/h2-7,9-12,14-15,17-18H,8,13,16H2,1H3,(H,27,30)