4-(5-methylindazol-1-yl)-4-oxidanylidene-N-(1-phenylethyl)butanamide

Systemtic Name: 4-(5-methylindazol-1-yl)-4-oxidanylidene-N-(1-phenylethyl)butanamide Openeye Name: 4-(5-methylindazol-1-yl)-4-oxo-N-(1-phenylethyl)butanamide CAS Name: 4-(5-methyl-1-indazolyl)-4-oxo-N-(1-phenylethyl)butanamide IUPAC Name: 4-(5-methylindazol-1-yl)-4-oxo-N-(1-phenylethyl)butanamide Traditional Name: 4-keto-4-(5-methylindazol-1-yl)-N-(1-phenylethyl)butyramide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(N=C2)C(=O)CCC(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N(N=C2)C(=O)CCC(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2/c1-14-8-9-18-17(12-14)13-21-23(18)20(25)11-10-19(24)22-15(2)16-6-4-3-5-7-16/h3-9,12-13,15H,10-11H2,1-2H3,(H,22,24)