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

Systemtic Name: 2-(cyclopropylmethoxy)-5-[5-(2-methylpyridin-4-yl)-1H-1,2,4-triazol-3-yl]benzenecarbonitrile Openeye Name: 2-(cyclopropylmethoxy)-5-[5-(2-methyl-4-pyridyl)-1H-1,2,4-triazol-3-yl]benzonitrile CAS Name: 2-(cyclopropylmethoxy)-5-[5-(2-methyl-4-pyridinyl)-1H-1,2,4-triazol-3-yl]benzonitrile IUPAC Name: 2-(cyclopropylmethoxy)-5-[5-(2-methylpyridin-4-yl)-1H-1,2,4-triazol-3-yl]benzonitrile Traditional Name: 2-(cyclopropylmethoxy)-5-[5-(2-methyl-4-pyridyl)-1H-1,2,4-triazol-3-yl]benzonitrile Formula: C19H17N5O MolecularWeight: 331.37118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1)C2=NC(=NN2)C3=CC(=C(C=C3)OCC4CC4)C#N

Isomeric SMILES

CC1=NC=CC(=C1)C2=NC(=NN2)C3=CC(=C(C=C3)OCC4CC4)C#N

InChI

InChI=1S/C19H17N5O/c1-12-8-15(6-7-21-12)19-22-18(23-24-19)14-4-5-17(16(9-14)10-20)25-11-13-2-3-13/h4-9,13H,2-3,11H2,1H3,(H,22,23,24)