N'-[(Z)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(3-methylpyrazol-1-yl)ethanehydrazide

Systemtic Name: N'-[(Z)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(3-methylpyrazol-1-yl)ethanehydrazide Openeye Name: N'-[(Z)-(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(3-methylpyrazol-1-yl)acetohydrazide CAS Name: N'-[(Z)-(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(3-methyl-1-pyrazolyl)acetohydrazide IUPAC Name: N'-[(Z)-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(3-methylpyrazol-1-yl)acetohydrazide Traditional Name: N'-[(Z)-(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(3-methylpyrazol-1-yl)acetohydrazide Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CC(=O)NNC=C2C=CC=C(C2=O)OC

Isomeric SMILES

CC1=NN(C=C1)CC(=O)NN/C=C\2/C=CC=C(C2=O)OC

InChI

InChI=1S/C14H16N4O3/c1-10-6-7-18(17-10)9-13(19)16-15-8-11-4-3-5-12(21-2)14(11)20/h3-8,15H,9H2,1-2H3,(H,16,19)/b11-8-