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

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-(3-methylindazol-1-yl)-4-oxidanylidene-butanamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-(3-methylindazol-1-yl)-4-oxo-butanamide CAS Name: N-[(2-chlorophenyl)methyl]-4-(3-methyl-1-indazolyl)-4-oxobutanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-(3-methylindazol-1-yl)-4-oxobutanamide Traditional Name: N-(2-chlorobenzyl)-4-keto-4-(3-methylindazol-1-yl)butyramide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=CC=CC=C12)C(=O)CCC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=NN(C2=CC=CC=C12)C(=O)CCC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C19H18ClN3O2/c1-13-15-7-3-5-9-17(15)23(22-13)19(25)11-10-18(24)21-12-14-6-2-4-8-16(14)20/h2-9H,10-12H2,1H3,(H,21,24)