2-(4-azanyl-6-methyl-pyrimidin-2-yl)-5-naphthalen-1-yl-3-(trifluoromethyl)-4H-pyrazol-3-ol

Systemtic Name: 2-(4-azanyl-6-methyl-pyrimidin-2-yl)-5-naphthalen-1-yl-3-(trifluoromethyl)-4H-pyrazol-3-ol Openeye Name: 2-(4-amino-6-methyl-pyrimidin-2-yl)-5-(1-naphthyl)-3-(trifluoromethyl)-4H-pyrazol-3-ol CAS Name: 2-(4-amino-6-methyl-2-pyrimidinyl)-5-(1-naphthalenyl)-3-(trifluoromethyl)-4H-pyrazol-3-ol IUPAC Name: 2-(4-amino-6-methylpyrimidin-2-yl)-5-naphthalen-1-yl-3-(trifluoromethyl)-4H-pyrazol-3-ol Traditional Name: 2-(4-amino-6-methyl-pyrimidin-2-yl)-5-(1-naphthyl)-3-(trifluoromethyl)-2-pyrazolin-3-ol Formula: C19H16F3N5O MolecularWeight: 387.35845

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C(CC(=N2)C3=CC=CC4=CC=CC=C43)(C(F)(F)F)O)N

Isomeric SMILES

CC1=CC(=NC(=N1)N2C(CC(=N2)C3=CC=CC4=CC=CC=C43)(C(F)(F)F)O)N

InChI

InChI=1S/C19H16F3N5O/c1-11-9-16(23)25-17(24-11)27-18(28,19(20,21)22)10-15(26-27)14-8-4-6-12-5-2-3-7-13(12)14/h2-9,28H,10H2,1H3,(H2,23,24,25)