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

Systemtic Name: 3-(3,4-dimethylphenyl)-N'-[1-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]-1H-pyrazole-5-carbohydrazide Openeye Name: 3-(3,4-dimethylphenyl)-N'-[1-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethyl]-1H-pyrazole-5-carbohydrazide CAS Name: 3-(3,4-dimethylphenyl)-N'-[1-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]-1H-pyrazole-5-carbohydrazide IUPAC Name: 3-(3,4-dimethylphenyl)-N'-[1-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]-1H-pyrazole-5-carbohydrazide Traditional Name: 3-(3,4-dimethylphenyl)-N'-[1-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)ethyl]-1H-pyrazole-5-carbohydrazide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O3/c1-12-5-6-16(9-13(12)2)17-11-18(24-23-17)21(27)25-22-14(3)15-7-8-19(26)20(10-15)28-4/h5-11,22H,1-4H3,(H,23,24)(H,25,27)