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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(O2)C3=C(NN=C3)C4=CC(=CC=C4)C5(CCC(C(C5)ONC(=O)C)C(C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(O2)C3=C(NN=C3)C4=CC(=CC=C4)C5(CCC(C(C5)ONC(=O)C)C(C)C)C

InChI

InChI=1S/C29H34N4O3/c1-17(2)22-11-12-29(5,15-26(22)36-33-19(4)34)21-8-6-7-20(14-21)27-23(16-30-32-27)28-31-24-10-9-18(3)13-25(24)35-28/h6-10,13-14,16-17,22,26H,11-12,15H2,1-5H3,(H,30,32)(H,33,34)