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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=NN(C2=CC=C1)C(=O)CCC(=O)NCC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C2C=NN(C2=CC=C1)C(=O)CCC(=O)NCC(C)C3=CC=CC=C3

InChI

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