N-[2-(4-chlorophenyl)ethyl]-4-(3-methylindazol-1-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-4-(3-methylindazol-1-yl)-4-oxidanylidene-butanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-4-(3-methylindazol-1-yl)-4-oxo-butanamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-4-(3-methyl-1-indazolyl)-4-oxobutanamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-4-(3-methylindazol-1-yl)-4-oxobutanamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-4-keto-4-(3-methylindazol-1-yl)butyramide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=CC=CC=C12)C(=O)CCC(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NN(C2=CC=CC=C12)C(=O)CCC(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O2/c1-14-17-4-2-3-5-18(17)24(23-14)20(26)11-10-19(25)22-13-12-15-6-8-16(21)9-7-15/h2-9H,10-13H2,1H3,(H,22,25)