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

Systemtic Name: 3-(4-ethoxy-3-methoxy-phenyl)-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-1H-pyrazole-5-carbohydrazide Openeye Name: 3-(4-ethoxy-3-methoxy-phenyl)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-1H-pyrazole-5-carbohydrazide CAS Name: 3-(4-ethoxy-3-methoxyphenyl)-N'-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-1H-pyrazole-5-carbohydrazide IUPAC Name: 3-(4-ethoxy-3-methoxyphenyl)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-1H-pyrazole-5-carbohydrazide Traditional Name: 3-(4-ethoxy-3-methoxy-phenyl)-N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]-1H-pyrazole-5-carbohydrazide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O4/c1-3-28-18-9-6-14(10-19(18)27-2)16-11-17(23-22-16)20(26)24-21-12-13-4-7-15(25)8-5-13/h4-12,21H,3H2,1-2H3,(H,22,23)(H,24,26)