N'-[(Z)-(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-3-(3-methoxyphenyl)-1H-pyrazole-5-carbohydrazide

Systemtic Name: N'-[(Z)-(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-3-(3-methoxyphenyl)-1H-pyrazole-5-carbohydrazide Openeye Name: N'-[(Z)-(5-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-3-(3-methoxyphenyl)-1H-pyrazole-5-carbohydrazide CAS Name: N'-[(Z)-(5-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-3-(3-methoxyphenyl)-1H-pyrazole-5-carbohydrazide IUPAC Name: N'-[(Z)-(5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-3-(3-methoxyphenyl)-1H-pyrazole-5-carbohydrazide Traditional Name: N'-[(Z)-(5-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-3-(3-methoxyphenyl)-1H-pyrazole-5-carbohydrazide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=CNNC(=O)C2=CC(=NN2)C3=CC(=CC=C3)OC)C1=O

Isomeric SMILES

CCOC1=CC=C/C(=C/NNC(=O)C2=CC(=NN2)C3=CC(=CC=C3)OC)/C1=O

InChI

InChI=1S/C20H20N4O4/c1-3-28-18-9-5-7-14(19(18)25)12-21-24-20(26)17-11-16(22-23-17)13-6-4-8-15(10-13)27-2/h4-12,21H,3H2,1-2H3,(H,22,23)(H,24,26)/b14-12-