5-azanyl-1-(4-methylpyridin-2-yl)-3-[4-(trifluoromethyl)phenyl]pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-1-(4-methylpyridin-2-yl)-3-[4-(trifluoromethyl)phenyl]pyrazole-4-carbonitrile Openeye Name: 5-amino-1-(4-methyl-2-pyridyl)-3-[4-(trifluoromethyl)phenyl]pyrazole-4-carbonitrile CAS Name: 5-amino-1-(4-methyl-2-pyridinyl)-3-[4-(trifluoromethyl)phenyl]-4-pyrazolecarbonitrile IUPAC Name: 5-amino-1-(4-methylpyridin-2-yl)-3-[4-(trifluoromethyl)phenyl]pyrazole-4-carbonitrile Traditional Name: 5-amino-1-(4-methyl-2-pyridyl)-3-[4-(trifluoromethyl)phenyl]pyrazole-4-carbonitrile Formula: C17H12F3N5 MolecularWeight: 343.30589

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)N2C(=C(C(=N2)C3=CC=C(C=C3)C(F)(F)F)C#N)N

Isomeric SMILES

CC1=CC(=NC=C1)N2C(=C(C(=N2)C3=CC=C(C=C3)C(F)(F)F)C#N)N

InChI

InChI=1S/C17H12F3N5/c1-10-6-7-23-14(8-10)25-16(22)13(9-21)15(24-25)11-2-4-12(5-3-11)17(18,19)20/h2-8H,22H2,1H3