3-(4-methylphenyl)-N'-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]-1H-pyrazole-5-carbohydrazide

Systemtic Name: 3-(4-methylphenyl)-N'-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]-1H-pyrazole-5-carbohydrazide Openeye Name: N'-[(5-allyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-3-(p-tolyl)-1H-pyrazole-5-carbohydrazide CAS Name: 3-(4-methylphenyl)-N'-[(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methyl]-1H-pyrazole-5-carbohydrazide IUPAC Name: 3-(4-methylphenyl)-N'-[(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methyl]-1H-pyrazole-5-carbohydrazide Traditional Name: N'-[(5-allyl-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-3-(p-tolyl)-1H-pyrazole-5-carbohydrazide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O2/c1-3-5-16-6-4-7-17(20(16)26)13-22-25-21(27)19-12-18(23-24-19)15-10-8-14(2)9-11-15/h3-4,6-13,22H,1,5H2,2H3,(H,23,24)(H,25,27)