[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl] 3-aminocarbonyl-2-phenyl-3,4-dihydropyrazole-5-carboxylate

Systemtic Name: [2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl] 3-aminocarbonyl-2-phenyl-3,4-dihydropyrazole-5-carboxylate Openeye Name: [2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxo-ethyl] 3-carbamoyl-2-phenyl-3,4-dihydropyrazole-5-carboxylate CAS Name: 3-carbamoyl-2-phenyl-3,4-dihydropyrazole-5-carboxylic acid [2-[(5-tert-butyl-2-phenyl-3-pyrazolyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(5-tert-butyl-2-phenylpyrazol-3-yl)amino]-2-oxoethyl] 3-carbamoyl-2-phenyl-3,4-dihydropyrazole-5-carboxylate Traditional Name: 5-carbamoyl-1-phenyl-2-pyrazoline-3-carboxylic acid [2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-keto-ethyl] ester Formula: C26H28N6O4 MolecularWeight: 488.53832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)COC(=O)C2=NN(C(C2)C(=O)N)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)COC(=O)C2=NN(C(C2)C(=O)N)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H28N6O4/c1-26(2,3)21-15-22(32(30-21)18-12-8-5-9-13-18)28-23(33)16-36-25(35)19-14-20(24(27)34)31(29-19)17-10-6-4-7-11-17/h4-13,15,20H,14,16H2,1-3H3,(H2,27,34)(H,28,33)