N-[4-[3-(2-methoxyphenyl)-5-(trifluoromethyl)pyrazol-1-yl]-6-methyl-pyrimidin-2-yl]ethanamide

Systemtic Name: N-[4-[3-(2-methoxyphenyl)-5-(trifluoromethyl)pyrazol-1-yl]-6-methyl-pyrimidin-2-yl]ethanamide Openeye Name: N-[4-[3-(2-methoxyphenyl)-5-(trifluoromethyl)pyrazol-1-yl]-6-methyl-pyrimidin-2-yl]acetamide CAS Name: N-[4-[3-(2-methoxyphenyl)-5-(trifluoromethyl)-1-pyrazolyl]-6-methyl-2-pyrimidinyl]acetamide IUPAC Name: N-[4-[3-(2-methoxyphenyl)-5-(trifluoromethyl)pyrazol-1-yl]-6-methylpyrimidin-2-yl]acetamide Traditional Name: N-[4-[3-(2-methoxyphenyl)-5-(trifluoromethyl)pyrazol-1-yl]-6-methyl-pyrimidin-2-yl]acetamide Formula: C18H16F3N5O2 MolecularWeight: 391.34715

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)C)N2C(=CC(=N2)C3=CC=CC=C3OC)C(F)(F)F

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)C)N2C(=CC(=N2)C3=CC=CC=C3OC)C(F)(F)F

InChI

InChI=1S/C18H16F3N5O2/c1-10-8-16(24-17(22-10)23-11(2)27)26-15(18(19,20)21)9-13(25-26)12-6-4-5-7-14(12)28-3/h4-9H,1-3H3,(H,22,23,24,27)