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

Systemtic Name: 2-[(Z)-[[3-(3,4-dimethylphenyl)-1H-pyrazol-5-yl]carbonylhydrazinylidene]methyl]benzoate Openeye Name: 2-[(Z)-[[3-(3,4-dimethylphenyl)-1H-pyrazole-5-carbonyl]hydrazono]methyl]benzoate CAS Name: 2-[(Z)-[[[3-(3,4-dimethylphenyl)-1H-pyrazol-5-yl]-oxomethyl]hydrazinylidene]methyl]benzoate IUPAC Name: 2-[(Z)-[[3-(3,4-dimethylphenyl)-1H-pyrazole-5-carbonyl]hydrazinylidene]methyl]benzoate Traditional Name: 2-[(Z)-[[3-(3,4-dimethylphenyl)-1H-pyrazole-5-carbonyl]hydrazono]methyl]benzoate Formula: C20H17N4O3- MolecularWeight: 361.37398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NNC(=C2)C(=O)NN=CC3=CC=CC=C3C(=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NNC(=C2)C(=O)N/N=C\C3=CC=CC=C3C(=O)[O-])C

InChI

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