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

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

Systemtic Name:N-[5-[4-[4-(1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-5-methyl-2-propan-2-yl-cyclohexyl]oxyethanamide
Openeye Name:N-[5-[4-[4-(1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-isopropyl-5-methyl-cyclohexoxy]acetamide
CAS Name:N-[5-[4-[4-(1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-5-methyl-2-propan-2-ylcyclohexyl]oxyacetamide
IUPAC Name:N-[5-[4-[4-(1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-5-methyl-2-propan-2-ylcyclohexyl]oxyacetamide
Traditional Name:N-[5-[4-[4-(1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-isopropyl-5-methyl-cyclohexoxy]acetamide
Formula: C28H32N4O3
MolecularWeight: 472.57868
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCC(CC1ONC(=O)C)(C)C2=CC=C(C=C2)C3=C(C=NN3)C4=NC5=CC=CC=C5O4


Isomeric SMILES

CC(C)C1CCC(CC1ONC(=O)C)(C)C2=CC=C(C=C2)C3=C(C=NN3)C4=NC5=CC=CC=C5O4


InChI

InChI=1S/C28H32N4O3/c1-17(2)21-13-14-28(4,15-25(21)35-32-18(3)33)20-11-9-19(10-12-20)26-22(16-29-31-26)27-30-23-7-5-6-8-24(23)34-27/h5-12,16-17,21,25H,13-15H2,1-4H3,(H,29,31)(H,32,33)


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