5,5-dimethyl-3-[[5-(4-methylphenyl)-1H-pyrazol-3-yl]iminomethyl]cyclohex-2-en-1-one

Systemtic Name: 5,5-dimethyl-3-[[5-(4-methylphenyl)-1H-pyrazol-3-yl]iminomethyl]cyclohex-2-en-1-one Openeye Name: 5,5-dimethyl-3-[[5-(p-tolyl)-1H-pyrazol-3-yl]iminomethyl]cyclohex-2-en-1-one CAS Name: 5,5-dimethyl-3-[[5-(4-methylphenyl)-1H-pyrazol-3-yl]iminomethyl]-1-cyclohex-2-enone IUPAC Name: 5,5-dimethyl-3-[[5-(4-methylphenyl)-1H-pyrazol-3-yl]iminomethyl]cyclohex-2-en-1-one Traditional Name: 5,5-dimethyl-3-[[5-(p-tolyl)-1H-pyrazol-3-yl]iminomethyl]cyclohex-2-en-1-one Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NN2)N=CC3=CC(=O)CC(C3)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NN2)N=CC3=CC(=O)CC(C3)(C)C

InChI

InChI=1S/C19H21N3O/c1-13-4-6-15(7-5-13)17-9-18(22-21-17)20-12-14-8-16(23)11-19(2,3)10-14/h4-9,12H,10-11H2,1-3H3,(H,21,22)