(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 1-phenyl-3-pyridin-3-yl-pyrazole-4-carboxylate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 1-phenyl-3-pyridin-3-yl-pyrazole-4-carboxylate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 1-phenyl-3-(3-pyridyl)pyrazole-4-carboxylate CAS Name: 1-phenyl-3-(3-pyridinyl)-4-pyrazolecarboxylic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 1-phenyl-3-pyridin-3-ylpyrazole-4-carboxylate Traditional Name: 1-phenyl-3-(3-pyridyl)pyrazole-4-carboxylic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC(=O)C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N4O3/c1-17(23(29)26-19-10-4-2-5-11-19)31-24(30)21-16-28(20-12-6-3-7-13-20)27-22(21)18-9-8-14-25-15-18/h2-17H,1H3,(H,26,29)