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

Systemtic Name: N'-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-3-(4-methylphenyl)-1H-pyrazole-5-carbohydrazide Openeye Name: N'-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-3-(p-tolyl)-1H-pyrazole-5-carbohydrazide CAS Name: N'-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-3-(4-methylphenyl)-1H-pyrazole-5-carbohydrazide IUPAC Name: N'-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-3-(4-methylphenyl)-1H-pyrazole-5-carbohydrazide Traditional Name: N'-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-3-(p-tolyl)-1H-pyrazole-5-carbohydrazide Formula: C19H18N4O3 MolecularWeight: 350.37122

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O3/c1-12-6-8-13(9-7-12)15-10-16(22-21-15)19(25)23-20-11-14-4-3-5-17(26-2)18(14)24/h3-11,20H,1-2H3,(H,21,22)(H,23,25)