3-[[(Z)-[1-(4-methoxyphenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]amino]benzoate

Systemtic Name: 3-[[(Z)-[1-(4-methoxyphenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]amino]benzoate Openeye Name: 3-[[(Z)-[1-(4-methoxyphenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]methyl]amino]benzoate CAS Name: 3-[[(Z)-[1-(4-methoxyphenyl)-3-methyl-5-oxo-4-pyrazolylidene]methyl]amino]benzoate IUPAC Name: 3-[[(Z)-[1-(4-methoxyphenyl)-3-methyl-5-oxopyrazol-4-ylidene]methyl]amino]benzoate Traditional Name: 3-[[(Z)-[5-keto-1-(4-methoxyphenyl)-3-methyl-2-pyrazolin-4-ylidene]methyl]amino]benzoate Formula: C19H16N3O4- MolecularWeight: 350.34804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNC2=CC=CC(=C2)C(=O)[O-])C3=CC=C(C=C3)OC

Isomeric SMILES

CC\1=NN(C(=O)/C1=C\NC2=CC=CC(=C2)C(=O)[O-])C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H17N3O4/c1-12-17(11-20-14-5-3-4-13(10-14)19(24)25)18(23)22(21-12)15-6-8-16(26-2)9-7-15/h3-11,20H,1-2H3,(H,24,25)/p-1/b17-11-