3-(4-ethoxyphenyl)-N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]-1H-pyrazole-5-carbohydrazide

Systemtic Name: 3-(4-ethoxyphenyl)-N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]-1H-pyrazole-5-carbohydrazide Openeye Name: 3-(4-ethoxyphenyl)-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]-1H-pyrazole-5-carbohydrazide CAS Name: 3-(4-ethoxyphenyl)-N'-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]-1H-pyrazole-5-carbohydrazide IUPAC Name: 3-(4-ethoxyphenyl)-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]-1H-pyrazole-5-carbohydrazide Traditional Name: N'-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)ethyl]-3-p-phenetyl-1H-pyrazole-5-carbohydrazide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC(=C3C=CC(=O)C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC(=C3C=CC(=O)C=C3)C

InChI

InChI=1S/C20H20N4O3/c1-3-27-17-10-6-15(7-11-17)18-12-19(23-22-18)20(26)24-21-13(2)14-4-8-16(25)9-5-14/h4-12,21H,3H2,1-2H3,(H,22,23)(H,24,26)