4-[5-[4-(6-methoxypyridin-3-yl)-5-methyl-1,2,4-triazol-3-yl]pyrazin-2-yl]-3-methyl-benzenecarbonitrile

Systemtic Name: 4-[5-[4-(6-methoxypyridin-3-yl)-5-methyl-1,2,4-triazol-3-yl]pyrazin-2-yl]-3-methyl-benzenecarbonitrile Openeye Name: 4-[5-[4-(6-methoxy-3-pyridyl)-5-methyl-1,2,4-triazol-3-yl]pyrazin-2-yl]-3-methyl-benzonitrile CAS Name: 4-[5-[4-(6-methoxy-3-pyridinyl)-5-methyl-1,2,4-triazol-3-yl]-2-pyrazinyl]-3-methylbenzonitrile IUPAC Name: 4-[5-[4-(6-methoxypyridin-3-yl)-5-methyl-1,2,4-triazol-3-yl]pyrazin-2-yl]-3-methylbenzonitrile Traditional Name: 4-[5-[4-(6-methoxy-3-pyridyl)-5-methyl-1,2,4-triazol-3-yl]pyrazin-2-yl]-3-methyl-benzonitrile Formula: C21H17N7O MolecularWeight: 383.40598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C#N)C2=CN=C(C=N2)C3=NN=C(N3C4=CN=C(C=C4)OC)C

Isomeric SMILES

CC1=C(C=CC(=C1)C#N)C2=CN=C(C=N2)C3=NN=C(N3C4=CN=C(C=C4)OC)C

InChI

InChI=1S/C21H17N7O/c1-13-8-15(9-22)4-6-17(13)18-11-24-19(12-23-18)21-27-26-14(2)28(21)16-5-7-20(29-3)25-10-16/h4-8,10-12H,1-3H3