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

Systemtic Name: 3-[8-methoxy-2-[1-(phenylmethoxymethyl)cyclopropyl]-[1,2,4]triazolo[1,5-a]pyridin-5-yl]benzenecarbonitrile Openeye Name: 3-[2-[1-(benzyloxymethyl)cyclopropyl]-8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-5-yl]benzonitrile CAS Name: 3-[8-methoxy-2-[1-(phenylmethoxymethyl)cyclopropyl]-[1,2,4]triazolo[1,5-a]pyridin-5-yl]benzonitrile IUPAC Name: 3-[8-methoxy-2-[1-(phenylmethoxymethyl)cyclopropyl]-[1,2,4]triazolo[1,5-a]pyridin-5-yl]benzonitrile Traditional Name: 3-[2-[1-(benzoxymethyl)cyclopropyl]-8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-5-yl]benzonitrile Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(N2C1=NC(=N2)C3(CC3)COCC4=CC=CC=C4)C5=CC=CC(=C5)C#N

Isomeric SMILES

COC1=CC=C(N2C1=NC(=N2)C3(CC3)COCC4=CC=CC=C4)C5=CC=CC(=C5)C#N

InChI

InChI=1S/C25H22N4O2/c1-30-22-11-10-21(20-9-5-8-19(14-20)15-26)29-23(22)27-24(28-29)25(12-13-25)17-31-16-18-6-3-2-4-7-18/h2-11,14H,12-13,16-17H2,1H3