(5R)-2-(4,6-dimethylpyrimidin-2-yl)-3-oxidanyl-5-phenyl-1,5-dihydropyrazole-4-carbonitrile

Systemtic Name: (5R)-2-(4,6-dimethylpyrimidin-2-yl)-3-oxidanyl-5-phenyl-1,5-dihydropyrazole-4-carbonitrile Openeye Name: (5R)-2-(4,6-dimethylpyrimidin-2-yl)-3-hydroxy-5-phenyl-1,5-dihydropyrazole-4-carbonitrile CAS Name: (5R)-2-(4,6-dimethyl-2-pyrimidinyl)-3-hydroxy-5-phenyl-1,5-dihydropyrazole-4-carbonitrile IUPAC Name: (5R)-2-(4,6-dimethylpyrimidin-2-yl)-3-hydroxy-5-phenyl-1,5-dihydropyrazole-4-carbonitrile Traditional Name: (3R)-1-(4,6-dimethylpyrimidin-2-yl)-5-hydroxy-3-phenyl-3-pyrazoline-4-carbonitrile Formula: C16H15N5O MolecularWeight: 293.3232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C(=C(C(N2)C3=CC=CC=C3)C#N)O)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2C(=C([C@H](N2)C3=CC=CC=C3)C#N)O)C

InChI

InChI=1S/C16H15N5O/c1-10-8-11(2)19-16(18-10)21-15(22)13(9-17)14(20-21)12-6-4-3-5-7-12/h3-8,14,20,22H,1-2H3/t14-/m1/s1