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

Systemtic Name: 4-[2-[(4-methoxyphenyl)methyl]-5-pyridin-4-yl-1,2,4-triazol-3-yl]pyridine-2-carbonitrile Openeye Name: 4-[2-[(4-methoxyphenyl)methyl]-5-(4-pyridyl)-1,2,4-triazol-3-yl]pyridine-2-carbonitrile CAS Name: 4-[2-[(4-methoxyphenyl)methyl]-5-pyridin-4-yl-1,2,4-triazol-3-yl]-2-pyridinecarbonitrile IUPAC Name: 4-[2-[(4-methoxyphenyl)methyl]-5-pyridin-4-yl-1,2,4-triazol-3-yl]pyridine-2-carbonitrile Traditional Name: 4-[2-p-anisyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]picolinonitrile Formula: C21H16N6O MolecularWeight: 368.39134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=NC(=N2)C3=CC=NC=C3)C4=CC(=NC=C4)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=NC(=N2)C3=CC=NC=C3)C4=CC(=NC=C4)C#N

InChI

InChI=1S/C21H16N6O/c1-28-19-4-2-15(3-5-19)14-27-21(17-8-11-24-18(12-17)13-22)25-20(26-27)16-6-9-23-10-7-16/h2-12H,14H2,1H3