4-[2-(2-methoxyethoxymethyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]pyridine-2-carbonitrile

Systemtic Name: 4-[2-(2-methoxyethoxymethyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]pyridine-2-carbonitrile Openeye Name: 4-[2-(2-methoxyethoxymethyl)-5-(4-pyridyl)-1,2,4-triazol-3-yl]pyridine-2-carbonitrile CAS Name: 4-[2-(2-methoxyethoxymethyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]-2-pyridinecarbonitrile IUPAC Name: 4-[2-(2-methoxyethoxymethyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]pyridine-2-carbonitrile Traditional Name: 4-[2-(2-methoxyethoxymethyl)-5-(4-pyridyl)-1,2,4-triazol-3-yl]picolinonitrile Formula: C17H16N6O2 MolecularWeight: 336.34794

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCN1C(=NC(=N1)C2=CC=NC=C2)C3=CC(=NC=C3)C#N

Isomeric SMILES

COCCOCN1C(=NC(=N1)C2=CC=NC=C2)C3=CC(=NC=C3)C#N

InChI

InChI=1S/C17H16N6O2/c1-24-8-9-25-12-23-17(14-4-7-20-15(10-14)11-18)21-16(22-23)13-2-5-19-6-3-13/h2-7,10H,8-9,12H2,1H3