(6Z)-6-[4-(3,3-dimethylbut-1-ynyl)-2-methyl-1H-pyrazol-5-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[4-(3,3-dimethylbut-1-ynyl)-2-methyl-1H-pyrazol-5-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[4-(3,3-dimethylbut-1-ynyl)-2-methyl-1H-pyrazol-5-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[4-(3,3-dimethylbut-1-ynyl)-2-methyl-1H-pyrazol-5-ylidene]-4-methyl-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[4-(3,3-dimethylbut-1-ynyl)-2-methyl-1H-pyrazol-5-ylidene]-4-methylcyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[4-(3,3-dimethylbut-1-ynyl)-1-methyl-3-pyrazolin-3-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=CN(N2)C)C#CC(C)(C)C)C(=O)C=C1

Isomeric SMILES

CC1=C/C(=C/2\C(=CN(N2)C)C#CC(C)(C)C)/C(=O)C=C1

InChI

InChI=1S/C17H20N2O/c1-12-6-7-15(20)14(10-12)16-13(11-19(5)18-16)8-9-17(2,3)4/h6-7,10-11,18H,1-5H3/b16-14-