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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(N2C1=NC(=N2)C3(CC3)CO)C4=CC=CC(=C4)C#N

Isomeric SMILES

COC1=CC=C(N2C1=NC(=N2)C3(CC3)CO)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C18H16N4O2/c1-24-15-6-5-14(13-4-2-3-12(9-13)10-19)22-16(15)20-17(21-22)18(11-23)7-8-18/h2-6,9,23H,7-8,11H2,1H3