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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O4/c1-9-11(15(22)19-17-9)4-6-14(21)18-16-8-10-3-5-12(20)13(7-10)23-2/h3,5,7-8,16H,4,6H2,1-2H3,(H,18,21)(H2,17,19,22)