2-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]-N-(4-oxidanylcyclohexyl)ethanamide

Systemtic Name: 2-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]-N-(4-oxidanylcyclohexyl)ethanamide Openeye Name: N-(4-hydroxycyclohexyl)-2-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]acetamide CAS Name: N-(4-hydroxycyclohexyl)-2-[[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methyl-methylamino]acetamide IUPAC Name: N-(4-hydroxycyclohexyl)-2-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methyl-methylamino]acetamide Traditional Name: N-(4-hydroxycyclohexyl)-2-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]acetamide Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=C(C=C2)OC)C3=CC=CC=C3)CC(=O)NC4CCC(CC4)O

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=C(C=C2)OC)C3=CC=CC=C3)CC(=O)NC4CCC(CC4)O

InChI

InChI=1S/C26H32N4O3/c1-29(18-25(32)27-21-10-12-23(31)13-11-21)16-20-17-30(22-6-4-3-5-7-22)28-26(20)19-8-14-24(33-2)15-9-19/h3-9,14-15,17,21,23,31H,10-13,16,18H2,1-2H3,(H,27,32)