5-azanyl-1-[5,6-diphenyl-2-(trifluoromethyl)pyrimidin-4-yl]-3-methyl-pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-1-[5,6-diphenyl-2-(trifluoromethyl)pyrimidin-4-yl]-3-methyl-pyrazole-4-carbonitrile Openeye Name: 5-amino-1-[5,6-diphenyl-2-(trifluoromethyl)pyrimidin-4-yl]-3-methyl-pyrazole-4-carbonitrile CAS Name: 5-amino-1-[5,6-diphenyl-2-(trifluoromethyl)-4-pyrimidinyl]-3-methyl-4-pyrazolecarbonitrile IUPAC Name: 5-amino-1-[5,6-diphenyl-2-(trifluoromethyl)pyrimidin-4-yl]-3-methylpyrazole-4-carbonitrile Traditional Name: 5-amino-1-[5,6-diphenyl-2-(trifluoromethyl)pyrimidin-4-yl]-3-methyl-pyrazole-4-carbonitrile Formula: C22H15F3N6 MolecularWeight: 420.38991

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C#N)N)C2=NC(=NC(=C2C3=CC=CC=C3)C4=CC=CC=C4)C(F)(F)F

Isomeric SMILES

CC1=NN(C(=C1C#N)N)C2=NC(=NC(=C2C3=CC=CC=C3)C4=CC=CC=C4)C(F)(F)F

InChI

InChI=1S/C22H15F3N6/c1-13-16(12-26)19(27)31(30-13)20-17(14-8-4-2-5-9-14)18(15-10-6-3-7-11-15)28-21(29-20)22(23,24)25/h2-11H,27H2,1H3