methyl 4-[(E)-[[3-(4-methylphenyl)-1H-pyrazol-5-yl]carbonylhydrazinylidene]methyl]benzoate

Systemtic Name: methyl 4-[(E)-[[3-(4-methylphenyl)-1H-pyrazol-5-yl]carbonylhydrazinylidene]methyl]benzoate Openeye Name: methyl 4-[(E)-[[3-(p-tolyl)-1H-pyrazole-5-carbonyl]hydrazono]methyl]benzoate CAS Name: 4-[(E)-[[[3-(4-methylphenyl)-1H-pyrazol-5-yl]-oxomethyl]hydrazinylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-[[3-(4-methylphenyl)-1H-pyrazole-5-carbonyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-[(E)-[[3-(p-tolyl)-1H-pyrazole-5-carbonyl]hydrazono]methyl]benzoic acid methyl ester Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NN=CC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N/N=C/C3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C20H18N4O3/c1-13-3-7-15(8-4-13)17-11-18(23-22-17)19(25)24-21-12-14-5-9-16(10-6-14)20(26)27-2/h3-12H,1-2H3,(H,22,23)(H,24,25)/b21-12+