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

Systemtic Name: 3-(4-ethylphenyl)-N'-[(Z)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-1-phenyl-pyrazole-4-carbohydrazide Openeye Name: 3-(4-ethylphenyl)-N'-[(Z)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-1-phenyl-pyrazole-4-carbohydrazide CAS Name: 3-(4-ethylphenyl)-N'-[(Z)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-1-phenyl-4-pyrazolecarbohydrazide IUPAC Name: 3-(4-ethylphenyl)-N'-[(Z)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-1-phenylpyrazole-4-carbohydrazide Traditional Name: 3-(4-ethylphenyl)-N'-[(Z)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-1-phenyl-pyrazole-4-carbohydrazide Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(C=C2C(=O)NNC=C3C=CC(=O)C(=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(C=C2C(=O)NN/C=C\3/C=CC(=O)C(=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C26H24N4O3/c1-3-18-9-12-20(13-10-18)25-22(17-30(29-25)21-7-5-4-6-8-21)26(32)28-27-16-19-11-14-23(31)24(15-19)33-2/h4-17,27H,3H2,1-2H3,(H,28,32)/b19-16-