4-[5-(2-methylpyridin-4-yl)-2-(phenylmethoxymethyl)-1,2,4-triazol-3-yl]pyridine-2-carbonitrile

Systemtic Name: 4-[5-(2-methylpyridin-4-yl)-2-(phenylmethoxymethyl)-1,2,4-triazol-3-yl]pyridine-2-carbonitrile Openeye Name: 4-[2-(benzyloxymethyl)-5-(2-methyl-4-pyridyl)-1,2,4-triazol-3-yl]pyridine-2-carbonitrile CAS Name: 4-[5-(2-methyl-4-pyridinyl)-2-(phenylmethoxymethyl)-1,2,4-triazol-3-yl]-2-pyridinecarbonitrile IUPAC Name: 4-[5-(2-methylpyridin-4-yl)-2-(phenylmethoxymethyl)-1,2,4-triazol-3-yl]pyridine-2-carbonitrile Traditional Name: 4-[2-(benzoxymethyl)-5-(2-methyl-4-pyridyl)-1,2,4-triazol-3-yl]picolinonitrile Formula: C22H18N6O MolecularWeight: 382.41792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1)C2=NN(C(=N2)C3=CC(=NC=C3)C#N)COCC4=CC=CC=C4

Isomeric SMILES

CC1=NC=CC(=C1)C2=NN(C(=N2)C3=CC(=NC=C3)C#N)COCC4=CC=CC=C4

InChI

InChI=1S/C22H18N6O/c1-16-11-18(7-9-24-16)21-26-22(19-8-10-25-20(12-19)13-23)28(27-21)15-29-14-17-5-3-2-4-6-17/h2-12H,14-15H2,1H3