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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=NC(=NN12)C3CC3)C4=CC(=C(C=C4)C#N)OC

Isomeric SMILES

COC1=CC=C(C2=NC(=NN12)C3CC3)C4=CC(=C(C=C4)C#N)OC

InChI

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