5-tert-butyl-N'-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]-1H-pyrazole-3-carbohydrazide

Systemtic Name: 5-tert-butyl-N'-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]-1H-pyrazole-3-carbohydrazide Openeye Name: N'-[(5-allyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-5-tert-butyl-1H-pyrazole-3-carbohydrazide CAS Name: 5-tert-butyl-N'-[(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methyl]-1H-pyrazole-3-carbohydrazide IUPAC Name: 5-tert-butyl-N'-[(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methyl]-1H-pyrazole-3-carbohydrazide Traditional Name: N'-[(5-allyl-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-5-tert-butyl-1H-pyrazole-3-carbohydrazide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NN1)C(=O)NNC=C2C=CC=C(C2=O)CC=C

Isomeric SMILES

CC(C)(C)C1=CC(=NN1)C(=O)NNC=C2C=CC=C(C2=O)CC=C

InChI

InChI=1S/C18H22N4O2/c1-5-7-12-8-6-9-13(16(12)23)11-19-22-17(24)14-10-15(21-20-14)18(2,3)4/h5-6,8-11,19H,1,7H2,2-4H3,(H,20,21)(H,22,24)