4-[[(Z)-[3-methyl-1-(4-methylphenyl)-5-oxidanylidene-pyrazol-4-ylidene]methyl]carbamoylamino]benzoate

Systemtic Name: 4-[[(Z)-[3-methyl-1-(4-methylphenyl)-5-oxidanylidene-pyrazol-4-ylidene]methyl]carbamoylamino]benzoate Openeye Name: 4-[[(Z)-[3-methyl-5-oxo-1-(p-tolyl)pyrazol-4-ylidene]methyl]carbamoylamino]benzoate CAS Name: 4-[[[[(Z)-[3-methyl-1-(4-methylphenyl)-5-oxo-4-pyrazolylidene]methyl]amino]-oxomethyl]amino]benzoate IUPAC Name: 4-[[(Z)-[3-methyl-1-(4-methylphenyl)-5-oxopyrazol-4-ylidene]methyl]carbamoylamino]benzoate Traditional Name: 4-[[(Z)-[5-keto-3-methyl-1-(p-tolyl)-2-pyrazolin-4-ylidene]methyl]carbamoylamino]benzoate Formula: C20H17N4O4- MolecularWeight: 377.37338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CNC(=O)NC3=CC=C(C=C3)C(=O)[O-])C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C\NC(=O)NC3=CC=C(C=C3)C(=O)[O-])/C(=N2)C

InChI

InChI=1S/C20H18N4O4/c1-12-3-9-16(10-4-12)24-18(25)17(13(2)23-24)11-21-20(28)22-15-7-5-14(6-8-15)19(26)27/h3-11H,1-2H3,(H,26,27)(H2,21,22,28)/p-1/b17-11-