4-(5-methylindazol-1-yl)-4-oxidanylidene-N-(2-phenylpropyl)butanamide

Systemtic Name: 4-(5-methylindazol-1-yl)-4-oxidanylidene-N-(2-phenylpropyl)butanamide Openeye Name: 4-(5-methylindazol-1-yl)-4-oxo-N-(2-phenylpropyl)butanamide CAS Name: 4-(5-methyl-1-indazolyl)-4-oxo-N-(2-phenylpropyl)butanamide IUPAC Name: 4-(5-methylindazol-1-yl)-4-oxo-N-(2-phenylpropyl)butanamide Traditional Name: 4-keto-4-(5-methylindazol-1-yl)-N-(2-phenylpropyl)butyramide Formula: C21H23N3O2 MolecularWeight: 349.42622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c1-15-8-9-19-18(12-15)14-23-24(19)21(26)11-10-20(25)22-13-16(2)17-6-4-3-5-7-17/h3-9,12,14,16H,10-11,13H2,1-2H3,(H,22,25)