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

Systemtic Name: 2-[[4-[(4-pyrazol-1-ylphenyl)carbonylamino]phenyl]carbonylamino]ethanoate Openeye Name: 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]acetate IUPAC Name: 2-[[4-[(4-pyrazol-1-ylbenzoyl)amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[(4-pyrazol-1-ylbenzoyl)amino]benzoyl]amino]acetate Formula: C19H15N4O4- MolecularWeight: 363.3468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)NCC(=O)[O-]

Isomeric SMILES

C1=CN(N=C1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)NCC(=O)[O-]

InChI

InChI=1S/C19H16N4O4/c24-17(25)12-20-18(26)13-2-6-15(7-3-13)22-19(27)14-4-8-16(9-5-14)23-11-1-10-21-23/h1-11H,12H2,(H,20,26)(H,22,27)(H,24,25)/p-1