1-[5-(4-cyanophenyl)-8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropane-1-carboxamide

Systemtic Name: 1-[5-(4-cyanophenyl)-8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropane-1-carboxamide Openeye Name: 1-[5-(4-cyanophenyl)-8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide CAS Name: 1-[5-(4-cyanophenyl)-8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-1-cyclopropanecarboxamide IUPAC Name: 1-[5-(4-cyanophenyl)-8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropane-1-carboxamide Traditional Name: 1-[5-(4-cyanophenyl)-8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N5O2/c1-25-14-7-6-13(12-4-2-11(10-19)3-5-12)23-15(14)21-17(22-23)18(8-9-18)16(20)24/h2-7H,8-9H2,1H3,(H2,20,24)