(4-acetamidophenyl) 3-aminocarbonyl-2-phenyl-3,4-dihydropyrazole-5-carboxylate

Systemtic Name: (4-acetamidophenyl) 3-aminocarbonyl-2-phenyl-3,4-dihydropyrazole-5-carboxylate Openeye Name: (4-acetamidophenyl) 3-carbamoyl-2-phenyl-3,4-dihydropyrazole-5-carboxylate CAS Name: 3-carbamoyl-2-phenyl-3,4-dihydropyrazole-5-carboxylic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 3-carbamoyl-2-phenyl-3,4-dihydropyrazole-5-carboxylate Traditional Name: 5-carbamoyl-1-phenyl-2-pyrazoline-3-carboxylic acid (4-acetamidophenyl) ester Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)C2=NN(C(C2)C(=O)N)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)C2=NN(C(C2)C(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O4/c1-12(24)21-13-7-9-15(10-8-13)27-19(26)16-11-17(18(20)25)23(22-16)14-5-3-2-4-6-14/h2-10,17H,11H2,1H3,(H2,20,25)(H,21,24)