3-[[4-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-yl]amino]-5,5-dimethyl-cyclohex-2-en-1-one

Systemtic Name: 3-[[4-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-yl]amino]-5,5-dimethyl-cyclohex-2-en-1-one Openeye Name: 3-[[4-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-yl]amino]-5,5-dimethyl-cyclohex-2-en-1-one CAS Name: 3-[[4-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-yl]amino]-5,5-dimethyl-1-cyclohex-2-enone IUPAC Name: 3-[[4-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-yl]amino]-5,5-dimethylcyclohex-2-en-1-one Traditional Name: 3-[[4-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-yl]amino]-5,5-dimethyl-cyclohex-2-en-1-one Formula: C18H20ClN3O MolecularWeight: 329.8239

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)NC2=CC(=O)CC(C2)(C)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=NN1)NC2=CC(=O)CC(C2)(C)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H20ClN3O/c1-11-16(12-4-6-13(19)7-5-12)17(22-21-11)20-14-8-15(23)10-18(2,3)9-14/h4-8H,9-10H2,1-3H3,(H2,20,21,22)