methyl 2-[[4-[(4-pyrazol-1-ylphenyl)carbonylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[(4-pyrazol-1-ylphenyl)carbonylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[(4-pyrazol-1-ylbenzoyl)amino]benzoyl]amino]acetate CAS Name: 2-[[oxo-[4-[[oxo-[4-(1-pyrazolyl)phenyl]methyl]amino]phenyl]methyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[(4-pyrazol-1-ylbenzoyl)amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[(4-pyrazol-1-ylbenzoyl)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=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C=CC=N3

InChI

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