N'-[(Z)-(3-iodanyl-5-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-5-methyl-1H-pyrazole-3-carbohydrazide

Systemtic Name: N'-[(Z)-(3-iodanyl-5-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-5-methyl-1H-pyrazole-3-carbohydrazide Openeye Name: N'-[(Z)-(3-iodo-5-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-5-methyl-1H-pyrazole-3-carbohydrazide CAS Name: N'-[(Z)-(3-iodo-5-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-5-methyl-1H-pyrazole-3-carbohydrazide IUPAC Name: N'-[(Z)-(3-iodo-5-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-5-methyl-1H-pyrazole-3-carbohydrazide Traditional Name: N'-[(Z)-(3-iodo-6-keto-5-methyl-cyclohexa-2,4-dien-1-ylidene)methyl]-5-methyl-1H-pyrazole-3-carbohydrazide Formula: C13H13IN4O2 MolecularWeight: 384.17239

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=CNNC(=O)C2=NNC(=C2)C)C1=O)I

Isomeric SMILES

CC1=CC(=C/C(=C/NNC(=O)C2=NNC(=C2)C)/C1=O)I

InChI

InChI=1S/C13H13IN4O2/c1-7-3-10(14)5-9(12(7)19)6-15-18-13(20)11-4-8(2)16-17-11/h3-6,15H,1-2H3,(H,16,17)(H,18,20)/b9-6-