3-(2-cyclopropyl-8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-5-yl)-5-methoxy-benzenecarbonitrile

Systemtic Name: 3-(2-cyclopropyl-8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-5-yl)-5-methoxy-benzenecarbonitrile Openeye Name: 3-(2-cyclopropyl-8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-5-yl)-5-methoxy-benzonitrile CAS Name: 3-(2-cyclopropyl-8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-5-yl)-5-methoxybenzonitrile IUPAC Name: 3-(2-cyclopropyl-8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-5-yl)-5-methoxybenzonitrile Traditional Name: 3-(2-cyclopropyl-8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-5-yl)-5-methoxy-benzonitrile Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(N2C1=NC(=N2)C3CC3)C4=CC(=CC(=C4)C#N)OC

Isomeric SMILES

COC1=CC=C(N2C1=NC(=N2)C3CC3)C4=CC(=CC(=C4)C#N)OC

InChI

InChI=1S/C18H16N4O2/c1-23-14-8-11(10-19)7-13(9-14)15-5-6-16(24-2)18-20-17(12-3-4-12)21-22(15)18/h5-9,12H,3-4H2,1-2H3