5-tert-butyl-N'-[1-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]-1H-pyrazole-3-carbohydrazide

Systemtic Name: 5-tert-butyl-N'-[1-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]-1H-pyrazole-3-carbohydrazide Openeye Name: 5-tert-butyl-N'-[1-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethyl]-1H-pyrazole-3-carbohydrazide CAS Name: 5-tert-butyl-N'-[1-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]-1H-pyrazole-3-carbohydrazide IUPAC Name: 5-tert-butyl-N'-[1-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]-1H-pyrazole-3-carbohydrazide Traditional Name: 5-tert-butyl-N'-[1-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)ethyl]-1H-pyrazole-3-carbohydrazide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C(=C1)OC)NNC(=O)C2=NNC(=C2)C(C)(C)C

Isomeric SMILES

CC(=C1C=CC(=O)C(=C1)OC)NNC(=O)C2=NNC(=C2)C(C)(C)C

InChI

InChI=1S/C17H22N4O3/c1-10(11-6-7-13(22)14(8-11)24-5)18-21-16(23)12-9-15(20-19-12)17(2,3)4/h6-9,18H,1-5H3,(H,19,20)(H,21,23)