2-[(4-methoxyphenyl)methoxy]-5-[5-(2-methylpyridin-4-yl)-1H-1,2,4-triazol-3-yl]benzenecarbonitrile

Systemtic Name: 2-[(4-methoxyphenyl)methoxy]-5-[5-(2-methylpyridin-4-yl)-1H-1,2,4-triazol-3-yl]benzenecarbonitrile Openeye Name: 2-[(4-methoxyphenyl)methoxy]-5-[5-(2-methyl-4-pyridyl)-1H-1,2,4-triazol-3-yl]benzonitrile CAS Name: 2-[(4-methoxyphenyl)methoxy]-5-[5-(2-methyl-4-pyridinyl)-1H-1,2,4-triazol-3-yl]benzonitrile IUPAC Name: 2-[(4-methoxyphenyl)methoxy]-5-[5-(2-methylpyridin-4-yl)-1H-1,2,4-triazol-3-yl]benzonitrile Traditional Name: 5-[5-(2-methyl-4-pyridyl)-1H-1,2,4-triazol-3-yl]-2-p-anisyloxy-benzonitrile Formula: C23H19N5O2 MolecularWeight: 397.42926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1)C2=NC(=NN2)C3=CC(=C(C=C3)OCC4=CC=C(C=C4)OC)C#N

Isomeric SMILES

CC1=NC=CC(=C1)C2=NC(=NN2)C3=CC(=C(C=C3)OCC4=CC=C(C=C4)OC)C#N

InChI

InChI=1S/C23H19N5O2/c1-15-11-18(9-10-25-15)23-26-22(27-28-23)17-5-8-21(19(12-17)13-24)30-14-16-3-6-20(29-2)7-4-16/h3-12H,14H2,1-2H3,(H,26,27,28)