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

Systemtic Name: N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3-[4-(2-methylpropyl)phenyl]-1H-pyrazole-5-carbohydrazide Openeye Name: 3-(4-isobutylphenyl)-N'-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-1H-pyrazole-5-carbohydrazide CAS Name: N'-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-3-[4-(2-methylpropyl)phenyl]-1H-pyrazole-5-carbohydrazide IUPAC Name: N'-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3-[4-(2-methylpropyl)phenyl]-1H-pyrazole-5-carbohydrazide Traditional Name: 3-(4-isobutylphenyl)-N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-1H-pyrazole-5-carbohydrazide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O3/c1-14(2)10-15-4-7-17(8-5-15)18-12-19(25-24-18)22(28)26-23-13-16-6-9-20(27)21(11-16)29-3/h4-9,11-14,23H,10H2,1-3H3,(H,24,25)(H,26,28)