2,2-dicyclohexyl-N-[3-[4-(4-methyl-7-propan-2-yl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]ethanamide

Systemtic Name: 2,2-dicyclohexyl-N-[3-[4-(4-methyl-7-propan-2-yl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]ethanamide Openeye Name: 2,2-dicyclohexyl-N-[3-[4-(7-isopropyl-4-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]acetamide CAS Name: 2,2-dicyclohexyl-N-[3-[4-(4-methyl-7-propan-2-yl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]acetamide IUPAC Name: 2,2-dicyclohexyl-N-[3-[4-(4-methyl-7-propan-2-yl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]acetamide Traditional Name: 2,2-dicyclohexyl-N-[3-[4-(7-isopropyl-4-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]acetamide Formula: C34H42N4O2 MolecularWeight: 538.72288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C(C)C)OC(=N2)C3=C(NN=C3)C4=CC(=CC=C4)NC(=O)C(C5CCCCC5)C6CCCCC6

Isomeric SMILES

CC1=C2C(=C(C=C1)C(C)C)OC(=N2)C3=C(NN=C3)C4=CC(=CC=C4)NC(=O)C(C5CCCCC5)C6CCCCC6

InChI

InChI=1S/C34H42N4O2/c1-21(2)27-18-17-22(3)30-32(27)40-34(37-30)28-20-35-38-31(28)25-15-10-16-26(19-25)36-33(39)29(23-11-6-4-7-12-23)24-13-8-5-9-14-24/h10,15-21,23-24,29H,4-9,11-14H2,1-3H3,(H,35,38)(H,36,39)