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

Systemtic Name: (6Z)-6-[4-(3-cyclohexylprop-1-ynyl)-2-methyl-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[4-(3-cyclohexylprop-1-ynyl)-2-methyl-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[4-(3-cyclohexylprop-1-ynyl)-2-methyl-1H-pyrazol-5-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[4-(3-cyclohexylprop-1-ynyl)-2-methyl-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[4-(3-cyclohexylprop-1-ynyl)-1-methyl-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=C2C=CC=CC2=O)N1)C#CCC3CCCCC3

Isomeric SMILES

CN1C=C(/C(=C/2\C=CC=CC2=O)/N1)C#CCC3CCCCC3

InChI

InChI=1S/C19H22N2O/c1-21-14-16(11-7-10-15-8-3-2-4-9-15)19(20-21)17-12-5-6-13-18(17)22/h5-6,12-15,20H,2-4,8-10H2,1H3/b19-17-