5-(4-methylphenyl)-3-[(5-methyl-4-phenyl-1H-pyrazol-3-yl)amino]cyclohex-2-en-1-one

Systemtic Name: 5-(4-methylphenyl)-3-[(5-methyl-4-phenyl-1H-pyrazol-3-yl)amino]cyclohex-2-en-1-one Openeye Name: 3-[(5-methyl-4-phenyl-1H-pyrazol-3-yl)amino]-5-(p-tolyl)cyclohex-2-en-1-one CAS Name: 5-(4-methylphenyl)-3-[(5-methyl-4-phenyl-1H-pyrazol-3-yl)amino]-1-cyclohex-2-enone IUPAC Name: 5-(4-methylphenyl)-3-[(5-methyl-4-phenyl-1H-pyrazol-3-yl)amino]cyclohex-2-en-1-one Traditional Name: 3-[(5-methyl-4-phenyl-1H-pyrazol-3-yl)amino]-5-(p-tolyl)cyclohex-2-en-1-one Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=CC(=O)C2)NC3=NNC(=C3C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=CC(=O)C2)NC3=NNC(=C3C4=CC=CC=C4)C

InChI

InChI=1S/C23H23N3O/c1-15-8-10-17(11-9-15)19-12-20(14-21(27)13-19)24-23-22(16(2)25-26-23)18-6-4-3-5-7-18/h3-11,14,19H,12-13H2,1-2H3,(H2,24,25,26)