6-azanyl-2-methyl-4-(4-morpholin-4-ylphenyl)-4-(trifluoromethyl)-1H-pyrimidine-5-carbonitrile

Systemtic Name: 6-azanyl-2-methyl-4-(4-morpholin-4-ylphenyl)-4-(trifluoromethyl)-1H-pyrimidine-5-carbonitrile Openeye Name: 6-amino-2-methyl-4-(4-morpholinophenyl)-4-(trifluoromethyl)-1H-pyrimidine-5-carbonitrile CAS Name: 6-amino-2-methyl-4-[4-(4-morpholinyl)phenyl]-4-(trifluoromethyl)-1H-pyrimidine-5-carbonitrile IUPAC Name: 6-amino-2-methyl-4-(4-morpholin-4-ylphenyl)-4-(trifluoromethyl)-1H-pyrimidine-5-carbonitrile Traditional Name: 6-amino-2-methyl-4-(4-morpholinophenyl)-4-(trifluoromethyl)-1H-pyrimidine-5-carbonitrile Formula: C17H18F3N5O MolecularWeight: 365.35293

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(C(=C(N1)N)C#N)(C2=CC=C(C=C2)N3CCOCC3)C(F)(F)F

Isomeric SMILES

CC1=NC(C(=C(N1)N)C#N)(C2=CC=C(C=C2)N3CCOCC3)C(F)(F)F

InChI

InChI=1S/C17H18F3N5O/c1-11-23-15(22)14(10-21)16(24-11,17(18,19)20)12-2-4-13(5-3-12)25-6-8-26-9-7-25/h2-5H,6-9,22H2,1H3,(H,23,24)