methyl 2-[[4-[(2,3-diphenyl-3,4-dihydropyrazol-5-yl)carbonylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[(2,3-diphenyl-3,4-dihydropyrazol-5-yl)carbonylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[(2,3-diphenyl-3,4-dihydropyrazole-5-carbonyl)amino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[(2,3-diphenyl-3,4-dihydropyrazol-5-yl)-oxomethyl]amino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[(2,3-diphenyl-3,4-dihydropyrazole-5-carbonyl)amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[(1,5-diphenyl-2-pyrazoline-3-carbonyl)amino]benzoyl]amino]acetic acid methyl ester Formula: C26H24N4O4 MolecularWeight: 456.49316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N4O4/c1-34-24(31)17-27-25(32)19-12-14-20(15-13-19)28-26(33)22-16-23(18-8-4-2-5-9-18)30(29-22)21-10-6-3-7-11-21/h2-15,23H,16-17H2,1H3,(H,27,32)(H,28,33)