4-[(3,3-dimethyl-5-oxidanylidene-cyclohexen-1-yl)amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[(3,3-dimethyl-5-oxidanylidene-cyclohexen-1-yl)amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[(3,3-dimethyl-5-oxo-cyclohexen-1-yl)amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[(3,3-dimethyl-5-oxo-1-cyclohexenyl)amino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[(3,3-dimethyl-5-oxocyclohexen-1-yl)amino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[(5-keto-3,3-dimethyl-cyclohexen-1-yl)amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC3=CC(CC(=O)C3)(C)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC3=CC(CC(=O)C3)(C)C

InChI

InChI=1S/C19H23N3O2/c1-13-17(20-14-10-16(23)12-19(2,3)11-14)18(24)22(21(13)4)15-8-6-5-7-9-15/h5-9,11,20H,10,12H2,1-4H3