[4-[(2-methoxyphenyl)carbonylamino]phenyl] 3-aminocarbonyl-2-phenyl-3,4-dihydropyrazole-5-carboxylate

Systemtic Name: [4-[(2-methoxyphenyl)carbonylamino]phenyl] 3-aminocarbonyl-2-phenyl-3,4-dihydropyrazole-5-carboxylate Openeye Name: [4-[(2-methoxybenzoyl)amino]phenyl] 3-carbamoyl-2-phenyl-3,4-dihydropyrazole-5-carboxylate CAS Name: 3-carbamoyl-2-phenyl-3,4-dihydropyrazole-5-carboxylic acid [4-[[(2-methoxyphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(2-methoxybenzoyl)amino]phenyl] 3-carbamoyl-2-phenyl-3,4-dihydropyrazole-5-carboxylate Traditional Name: 5-carbamoyl-1-phenyl-2-pyrazoline-3-carboxylic acid [4-(o-anisoylamino)phenyl] ester Formula: C25H22N4O5 MolecularWeight: 458.46598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC(=O)C3=NN(C(C3)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC(=O)C3=NN(C(C3)C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O5/c1-33-22-10-6-5-9-19(22)24(31)27-16-11-13-18(14-12-16)34-25(32)20-15-21(23(26)30)29(28-20)17-7-3-2-4-8-17/h2-14,21H,15H2,1H3,(H2,26,30)(H,27,31)