4-(5-methylindazol-1-yl)-4-oxidanylidene-N-(3-phenylpropyl)butanamide

Systemtic Name: 4-(5-methylindazol-1-yl)-4-oxidanylidene-N-(3-phenylpropyl)butanamide Openeye Name: 4-(5-methylindazol-1-yl)-4-oxo-N-(3-phenylpropyl)butanamide CAS Name: 4-(5-methyl-1-indazolyl)-4-oxo-N-(3-phenylpropyl)butanamide IUPAC Name: 4-(5-methylindazol-1-yl)-4-oxo-N-(3-phenylpropyl)butanamide Traditional Name: 4-keto-4-(5-methylindazol-1-yl)-N-(3-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)NCCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N(N=C2)C(=O)CCC(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2/c1-16-9-10-19-18(14-16)15-23-24(19)21(26)12-11-20(25)22-13-5-8-17-6-3-2-4-7-17/h2-4,6-7,9-10,14-15H,5,8,11-13H2,1H3,(H,22,25)