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

Systemtic Name: methyl 2-[[4-[(5-cyclopropyl-1-phenyl-pyrazol-4-yl)carbonylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[(5-cyclopropyl-1-phenyl-pyrazole-4-carbonyl)amino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[(5-cyclopropyl-1-phenyl-4-pyrazolyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[(5-cyclopropyl-1-phenylpyrazole-4-carbonyl)amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[(5-cyclopropyl-1-phenyl-pyrazole-4-carbonyl)amino]benzoyl]amino]acetic acid methyl ester Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)C2=C(N(N=C2)C3=CC=CC=C3)C4CC4

Isomeric SMILES

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)C2=C(N(N=C2)C3=CC=CC=C3)C4CC4

InChI

InChI=1S/C23H22N4O4/c1-31-20(28)14-24-22(29)16-9-11-17(12-10-16)26-23(30)19-13-25-27(21(19)15-7-8-15)18-5-3-2-4-6-18/h2-6,9-13,15H,7-8,14H2,1H3,(H,24,29)(H,26,30)