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

Systemtic Name: 4-chloranyl-N'-[(Z)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-1-methyl-pyrazole-3-carbohydrazide Openeye Name: 4-chloro-N'-[(Z)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-1-methyl-pyrazole-3-carbohydrazide CAS Name: 4-chloro-N'-[(Z)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-1-methyl-3-pyrazolecarbohydrazide IUPAC Name: 4-chloro-N'-[(Z)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-1-methylpyrazole-3-carbohydrazide Traditional Name: 4-chloro-N'-[(Z)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-1-methyl-pyrazole-3-carbohydrazide Formula: C13H13ClN4O3 MolecularWeight: 308.72032

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)NNC=C2C=CC(=O)C(=C2)OC)Cl

Isomeric SMILES

CN1C=C(C(=N1)C(=O)NN/C=C\2/C=CC(=O)C(=C2)OC)Cl

InChI

InChI=1S/C13H13ClN4O3/c1-18-7-9(14)12(17-18)13(20)16-15-6-8-3-4-10(19)11(5-8)21-2/h3-7,15H,1-2H3,(H,16,20)/b8-6-