2-[[(1S)-1-(4-cyclohexylphenyl)-2-methyl-propyl]amino]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)ethanamide

Systemtic Name: 2-[[(1S)-1-(4-cyclohexylphenyl)-2-methyl-propyl]amino]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)ethanamide Openeye Name: 2-[[(1S)-1-(4-cyclohexylphenyl)-2-methyl-propyl]amino]-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)acetamide CAS Name: 2-[[(1S)-1-(4-cyclohexylphenyl)-2-methylpropyl]amino]-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)acetamide IUPAC Name: 2-[[(1S)-1-(4-cyclohexylphenyl)-2-methylpropyl]amino]-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)acetamide Traditional Name: 2-[[(1S)-1-(4-cyclohexylphenyl)-2-methyl-propyl]amino]-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)acetamide Formula: C29H38N4O2 MolecularWeight: 474.63762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CNC(C3=CC=C(C=C3)C4CCCCC4)C(C)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CN[C@H](C3=CC=C(C=C3)C4CCCCC4)C(C)C

InChI

InChI=1S/C29H38N4O2/c1-20(2)27(24-17-15-23(16-18-24)22-11-7-5-8-12-22)30-19-26(34)31-28-21(3)32(4)33(29(28)35)25-13-9-6-10-14-25/h6,9-10,13-18,20,22,27,30H,5,7-8,11-12,19H2,1-4H3,(H,31,34)/t27-/m0/s1