(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 3-(4-methylphenyl)-1H-pyrazole-5-carboxylate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 3-(4-methylphenyl)-1H-pyrazole-5-carboxylate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 3-(p-tolyl)-1H-pyrazole-5-carboxylate CAS Name: 3-(4-methylphenyl)-1H-pyrazole-5-carboxylic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 3-(4-methylphenyl)-1H-pyrazole-5-carboxylate Traditional Name: 3-(p-tolyl)-1H-pyrazole-5-carboxylic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C20H19N3O3 MolecularWeight: 349.38316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)OC(C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)OC(C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O3/c1-13-8-10-15(11-9-13)17-12-18(23-22-17)20(25)26-14(2)19(24)21-16-6-4-3-5-7-16/h3-12,14H,1-2H3,(H,21,24)(H,22,23)