2-[[1-(4-cyclohexylphenyl)-2-methyl-propyl]amino]-N-(2-propan-2-ylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[[1-(4-cyclohexylphenyl)-2-methyl-propyl]amino]-N-(2-propan-2-ylpyrazol-3-yl)ethanamide Openeye Name: 2-[[1-(4-cyclohexylphenyl)-2-methyl-propyl]amino]-N-(2-isopropylpyrazol-3-yl)acetamide CAS Name: 2-[[1-(4-cyclohexylphenyl)-2-methylpropyl]amino]-N-(2-propan-2-yl-3-pyrazolyl)acetamide IUPAC Name: 2-[[1-(4-cyclohexylphenyl)-2-methylpropyl]amino]-N-(2-propan-2-ylpyrazol-3-yl)acetamide Traditional Name: 2-[[1-(4-cyclohexylphenyl)-2-methyl-propyl]amino]-N-(2-isopropylpyrazol-3-yl)acetamide Formula: C24H36N4O MolecularWeight: 396.56884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)C2CCCCC2)NCC(=O)NC3=CC=NN3C(C)C

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)C2CCCCC2)NCC(=O)NC3=CC=NN3C(C)C

InChI

InChI=1S/C24H36N4O/c1-17(2)24(21-12-10-20(11-13-21)19-8-6-5-7-9-19)25-16-23(29)27-22-14-15-26-28(22)18(3)4/h10-15,17-19,24-25H,5-9,16H2,1-4H3,(H,27,29)