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

Systemtic Name: 4-(2-cyclopropyl-8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-5-yl)-2-methoxy-benzenecarbonitrile Openeye Name: 4-(2-cyclopropyl-8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-5-yl)-2-methoxy-benzonitrile CAS Name: 4-(2-cyclopropyl-8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-5-yl)-2-methoxybenzonitrile IUPAC Name: 4-(2-cyclopropyl-8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-5-yl)-2-methoxybenzonitrile Traditional Name: 4-(2-cyclopropyl-8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-5-yl)-2-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(=C(C=C4)C#N)OC

Isomeric SMILES

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

InChI

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