N-[3-[4-(6-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-(5-methyl-2-propan-2-yl-cyclohexyl)oxy-ethanamide

Systemtic Name: N-[3-[4-(6-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-(5-methyl-2-propan-2-yl-cyclohexyl)oxy-ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-cyclohexoxy)-N-[3-[4-(6-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]acetamide CAS Name: N-[3-[4-(6-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-(5-methyl-2-propan-2-ylcyclohexyl)oxyacetamide IUPAC Name: N-[3-[4-(6-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-(5-methyl-2-propan-2-ylcyclohexyl)oxyacetamide Traditional Name: 2-(2-isopropyl-5-methyl-cyclohexoxy)-N-[3-[4-(6-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]acetamide Formula: C29H34N4O3 MolecularWeight: 486.60526

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OCC(=O)NC2=CC=CC(=C2)C3=C(C=NN3)C4=NC5=C(O4)C=C(C=C5)C)C(C)C

Isomeric SMILES

CC1CCC(C(C1)OCC(=O)NC2=CC=CC(=C2)C3=C(C=NN3)C4=NC5=C(O4)C=C(C=C5)C)C(C)C

InChI

InChI=1S/C29H34N4O3/c1-17(2)22-10-8-18(3)12-25(22)35-16-27(34)31-21-7-5-6-20(14-21)28-23(15-30-33-28)29-32-24-11-9-19(4)13-26(24)36-29/h5-7,9,11,13-15,17-18,22,25H,8,10,12,16H2,1-4H3,(H,30,33)(H,31,34)