4-[(Z)-[[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]carbonylhydrazinylidene]methyl]benzoate

Systemtic Name: 4-[(Z)-[[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]carbonylhydrazinylidene]methyl]benzoate Openeye Name: 4-[(Z)-[[3-(4-methoxyphenyl)-1H-pyrazole-5-carbonyl]hydrazono]methyl]benzoate CAS Name: 4-[(Z)-[[[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]-oxomethyl]hydrazinylidene]methyl]benzoate IUPAC Name: 4-[(Z)-[[3-(4-methoxyphenyl)-1H-pyrazole-5-carbonyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-[(Z)-[[3-(4-methoxyphenyl)-1H-pyrazole-5-carbonyl]hydrazono]methyl]benzoate Formula: C19H15N4O4- MolecularWeight: 363.3468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NN=CC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N/N=C\C3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C19H16N4O4/c1-27-15-8-6-13(7-9-15)16-10-17(22-21-16)18(24)23-20-11-12-2-4-14(5-3-12)19(25)26/h2-11H,1H3,(H,21,22)(H,23,24)(H,25,26)/p-1/b20-11-