4-[(Z)-[(2-methoxyphenyl)carbonylhydrazinylidene]methyl]-5-methyl-2-phenyl-pyrazol-3-olate

Systemtic Name: 4-[(Z)-[(2-methoxyphenyl)carbonylhydrazinylidene]methyl]-5-methyl-2-phenyl-pyrazol-3-olate Openeye Name: 4-[(Z)-[(2-methoxybenzoyl)hydrazono]methyl]-5-methyl-2-phenyl-pyrazol-3-olate CAS Name: 4-[(Z)-[[(2-methoxyphenyl)-oxomethyl]hydrazinylidene]methyl]-5-methyl-2-phenyl-3-pyrazololate IUPAC Name: 4-[(Z)-[(2-methoxybenzoyl)hydrazinylidene]methyl]-5-methyl-2-phenylpyrazol-3-olate Traditional Name: 5-methyl-4-[(Z)-(o-anisoylhydrazono)methyl]-2-phenyl-pyrazol-3-olate Formula: C19H17N4O3- MolecularWeight: 349.36328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=O)C2=CC=CC=C2OC)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1/C=N\NC(=O)C2=CC=CC=C2OC)[O-])C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O3/c1-13-16(19(25)23(22-13)14-8-4-3-5-9-14)12-20-21-18(24)15-10-6-7-11-17(15)26-2/h3-12,25H,1-2H3,(H,21,24)/p-1/b20-12-