methyl 2-[[4-[(1-phenylpyrazol-4-yl)carbonylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[(1-phenylpyrazol-4-yl)carbonylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[(1-phenylpyrazole-4-carbonyl)amino]benzoyl]amino]acetate CAS Name: 2-[[oxo-[4-[[oxo-(1-phenyl-4-pyrazolyl)methyl]amino]phenyl]methyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[(1-phenylpyrazole-4-carbonyl)amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[(1-phenylpyrazole-4-carbonyl)amino]benzoyl]amino]acetic acid methyl ester Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)C2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)C2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H18N4O4/c1-28-18(25)12-21-19(26)14-7-9-16(10-8-14)23-20(27)15-11-22-24(13-15)17-5-3-2-4-6-17/h2-11,13H,12H2,1H3,(H,21,26)(H,23,27)