6-azanyl-4-(1H-indol-3-yl)-2-methyl-4-(trifluoromethyl)-1H-pyrimidine-5-carbonitrile

Systemtic Name: 6-azanyl-4-(1H-indol-3-yl)-2-methyl-4-(trifluoromethyl)-1H-pyrimidine-5-carbonitrile Openeye Name: 6-amino-4-(1H-indol-3-yl)-2-methyl-4-(trifluoromethyl)-1H-pyrimidine-5-carbonitrile CAS Name: 6-amino-4-(1H-indol-3-yl)-2-methyl-4-(trifluoromethyl)-1H-pyrimidine-5-carbonitrile IUPAC Name: 6-amino-4-(1H-indol-3-yl)-2-methyl-4-(trifluoromethyl)-1H-pyrimidine-5-carbonitrile Traditional Name: 6-amino-4-(1H-indol-3-yl)-2-methyl-4-(trifluoromethyl)-1H-pyrimidine-5-carbonitrile Formula: C15H12F3N5 MolecularWeight: 319.28449

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(C(=C(N1)N)C#N)(C2=CNC3=CC=CC=C32)C(F)(F)F

Isomeric SMILES

CC1=NC(C(=C(N1)N)C#N)(C2=CNC3=CC=CC=C32)C(F)(F)F

InChI

InChI=1S/C15H12F3N5/c1-8-22-13(20)10(6-19)14(23-8,15(16,17)18)11-7-21-12-5-3-2-4-9(11)12/h2-5,7,21H,20H2,1H3,(H,22,23)