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

Systemtic Name: 3-(4-ethoxyphenyl)-N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4-methyl-1H-pyrazole-5-carbohydrazide Openeye Name: 3-(4-ethoxyphenyl)-N'-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-4-methyl-1H-pyrazole-5-carbohydrazide CAS Name: 3-(4-ethoxyphenyl)-N'-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4-methyl-1H-pyrazole-5-carbohydrazide IUPAC Name: 3-(4-ethoxyphenyl)-N'-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-4-methyl-1H-pyrazole-5-carbohydrazide Traditional Name: N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-4-methyl-3-p-phenetyl-1H-pyrazole-5-carbohydrazide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NNC(=C2C)C(=O)NNC=C3C=CC(=O)C(=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NNC(=C2C)C(=O)NNC=C3C=CC(=O)C(=C3)OC

InChI

InChI=1S/C21H22N4O4/c1-4-29-16-8-6-15(7-9-16)19-13(2)20(24-23-19)21(27)25-22-12-14-5-10-17(26)18(11-14)28-3/h5-12,22H,4H2,1-3H3,(H,23,24)(H,25,27)