4-(6-chloranylindazol-1-yl)-4-oxidanylidene-N-(4-phenylbutan-2-yl)butanamide

Systemtic Name: 4-(6-chloranylindazol-1-yl)-4-oxidanylidene-N-(4-phenylbutan-2-yl)butanamide Openeye Name: 4-(6-chloroindazol-1-yl)-N-(1-methyl-3-phenyl-propyl)-4-oxo-butanamide CAS Name: 4-(6-chloro-1-indazolyl)-4-oxo-N-(4-phenylbutan-2-yl)butanamide IUPAC Name: 4-(6-chloroindazol-1-yl)-4-oxo-N-(4-phenylbutan-2-yl)butanamide Traditional Name: 4-(6-chloroindazol-1-yl)-4-keto-N-(1-methyl-3-phenyl-propyl)butyramide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CCC(=O)N2C3=C(C=CC(=C3)Cl)C=N2

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CCC(=O)N2C3=C(C=CC(=C3)Cl)C=N2

InChI

InChI=1S/C21H22ClN3O2/c1-15(7-8-16-5-3-2-4-6-16)24-20(26)11-12-21(27)25-19-13-18(22)10-9-17(19)14-23-25/h2-6,9-10,13-15H,7-8,11-12H2,1H3,(H,24,26)