methyl 2-[[4-[(3-phenyl-1H-pyrazol-5-yl)carbonylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[(3-phenyl-1H-pyrazol-5-yl)carbonylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[(3-phenyl-1H-pyrazole-5-carbonyl)amino]benzoyl]amino]acetate CAS Name: 2-[[oxo-[4-[[oxo-(3-phenyl-1H-pyrazol-5-yl)methyl]amino]phenyl]methyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[(3-phenyl-1H-pyrazole-5-carbonyl)amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[(3-phenyl-1H-pyrazole-5-carbonyl)amino]benzoyl]amino]acetic acid methyl ester Formula: C20H18N4O4 MolecularWeight: 378.38132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=NN2)C3=CC=CC=C3

Isomeric SMILES

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=NN2)C3=CC=CC=C3

InChI

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