1-[4-(2,5-dimethoxyphenyl)pyrimidin-2-yl]-5-methyl-N-[(2R)-6-methyl-6-oxidanyl-heptan-2-yl]pyrazole-4-carboxamide

Systemtic Name: 1-[4-(2,5-dimethoxyphenyl)pyrimidin-2-yl]-5-methyl-N-[(2R)-6-methyl-6-oxidanyl-heptan-2-yl]pyrazole-4-carboxamide Openeye Name: 1-[4-(2,5-dimethoxyphenyl)pyrimidin-2-yl]-N-[(1R)-5-hydroxy-1,5-dimethyl-hexyl]-5-methyl-pyrazole-4-carboxamide CAS Name: 1-[4-(2,5-dimethoxyphenyl)-2-pyrimidinyl]-N-[(2R)-6-hydroxy-6-methylheptan-2-yl]-5-methyl-4-pyrazolecarboxamide IUPAC Name: 1-[4-(2,5-dimethoxyphenyl)pyrimidin-2-yl]-N-[(2R)-6-hydroxy-6-methylheptan-2-yl]-5-methylpyrazole-4-carboxamide Traditional Name: 1-[4-(2,5-dimethoxyphenyl)pyrimidin-2-yl]-N-[(1R)-5-hydroxy-1,5-dimethyl-hexyl]-5-methyl-pyrazole-4-carboxamide Formula: C25H33N5O4 MolecularWeight: 467.56062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=NC=CC(=N2)C3=C(C=CC(=C3)OC)OC)C(=O)NC(C)CCCC(C)(C)O

Isomeric SMILES

CC1=C(C=NN1C2=NC=CC(=N2)C3=C(C=CC(=C3)OC)OC)C(=O)N[C@H](C)CCCC(C)(C)O

InChI

InChI=1S/C25H33N5O4/c1-16(8-7-12-25(3,4)32)28-23(31)20-15-27-30(17(20)2)24-26-13-11-21(29-24)19-14-18(33-5)9-10-22(19)34-6/h9-11,13-16,32H,7-8,12H2,1-6H3,(H,28,31)/t16-/m1/s1