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

Systemtic Name: N'-[(Z)-(3-chloranyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-5-methyl-1H-pyrazole-3-carbohydrazide Openeye Name: N'-[(Z)-(3-chloro-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-5-methyl-1H-pyrazole-3-carbohydrazide CAS Name: N'-[(Z)-(3-chloro-5-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-5-methyl-1H-pyrazole-3-carbohydrazide IUPAC Name: N'-[(Z)-(3-chloro-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-5-methyl-1H-pyrazole-3-carbohydrazide Traditional Name: N'-[(Z)-(3-chloro-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-5-methyl-1H-pyrazole-3-carbohydrazide Formula: C14H15ClN4O3 MolecularWeight: 322.7469

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)C2=NNC(=C2)C)C=C(C1=O)Cl

Isomeric SMILES

CCOC1=C/C(=C/NNC(=O)C2=NNC(=C2)C)/C=C(C1=O)Cl

InChI

InChI=1S/C14H15ClN4O3/c1-3-22-12-6-9(5-10(15)13(12)20)7-16-19-14(21)11-4-8(2)17-18-11/h4-7,16H,3H2,1-2H3,(H,17,18)(H,19,21)/b9-7+