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

Systemtic Name: N'-[1-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]-2-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)ethanehydrazide Openeye Name: N'-[1-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethyl]-2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)acetohydrazide CAS Name: N'-[1-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]-2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)acetohydrazide IUPAC Name: N'-[1-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]-2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)acetohydrazide Traditional Name: N'-[1-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)ethyl]-2-(3-keto-5-methyl-3-pyrazolin-4-yl)acetohydrazide Formula: C15H18N4O4 MolecularWeight: 318.32782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN1)CC(=O)NNC(=C2C=CC(=O)C(=C2)OC)C

Isomeric SMILES

CC1=C(C(=O)NN1)CC(=O)NNC(=C2C=CC(=O)C(=C2)OC)C

InChI

InChI=1S/C15H18N4O4/c1-8(10-4-5-12(20)13(6-10)23-3)16-18-14(21)7-11-9(2)17-19-15(11)22/h4-6,16H,7H2,1-3H3,(H,18,21)(H2,17,19,22)