3-(4-methylphenyl)-N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]-1H-pyrazole-5-carbohydrazide

Systemtic Name: 3-(4-methylphenyl)-N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]-1H-pyrazole-5-carbohydrazide Openeye Name: N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]-3-(p-tolyl)-1H-pyrazole-5-carbohydrazide CAS Name: 3-(4-methylphenyl)-N'-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]-1H-pyrazole-5-carbohydrazide IUPAC Name: 3-(4-methylphenyl)-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]-1H-pyrazole-5-carbohydrazide Traditional Name: N'-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)ethyl]-3-(p-tolyl)-1H-pyrazole-5-carbohydrazide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC(=C3C=CC(=O)C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC(=C3C=CC(=O)C=C3)C

InChI

InChI=1S/C19H18N4O2/c1-12-3-5-15(6-4-12)17-11-18(22-21-17)19(25)23-20-13(2)14-7-9-16(24)10-8-14/h3-11,20H,1-2H3,(H,21,22)(H,23,25)