2-[5-methyl-2-[3-(1,2,4-triazol-1-yl)propylamino]pyrimidin-4-yl]-2-pyridin-2-yl-ethanenitrile

Systemtic Name: 2-[5-methyl-2-[3-(1,2,4-triazol-1-yl)propylamino]pyrimidin-4-yl]-2-pyridin-2-yl-ethanenitrile Openeye Name: 2-[5-methyl-2-[3-(1,2,4-triazol-1-yl)propylamino]pyrimidin-4-yl]-2-(2-pyridyl)acetonitrile CAS Name: 2-[5-methyl-2-[3-(1,2,4-triazol-1-yl)propylamino]-4-pyrimidinyl]-2-(2-pyridinyl)acetonitrile IUPAC Name: 2-[5-methyl-2-[3-(1,2,4-triazol-1-yl)propylamino]pyrimidin-4-yl]-2-pyridin-2-ylacetonitrile Traditional Name: 2-[5-methyl-2-[3-(1,2,4-triazol-1-yl)propylamino]pyrimidin-4-yl]-2-(2-pyridyl)acetonitrile Formula: C17H18N8 MolecularWeight: 334.37842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1C(C#N)C2=CC=CC=N2)NCCCN3C=NC=N3

Isomeric SMILES

CC1=CN=C(N=C1C(C#N)C2=CC=CC=N2)NCCCN3C=NC=N3

InChI

InChI=1S/C17H18N8/c1-13-10-22-17(21-7-4-8-25-12-19-11-23-25)24-16(13)14(9-18)15-5-2-3-6-20-15/h2-3,5-6,10-12,14H,4,7-8H2,1H3,(H,21,22,24)