7-azanyl-2-(4-methoxyphenyl)-5-oxidanylidene-8H-[1,2,4]triazolo[1,5-a]pyridine-6-carbonitrile

Systemtic Name: 7-azanyl-2-(4-methoxyphenyl)-5-oxidanylidene-8H-[1,2,4]triazolo[1,5-a]pyridine-6-carbonitrile Openeye Name: 7-amino-2-(4-methoxyphenyl)-5-oxo-8H-[1,2,4]triazolo[1,5-a]pyridine-6-carbonitrile CAS Name: 7-amino-2-(4-methoxyphenyl)-5-oxo-8H-[1,2,4]triazolo[1,5-a]pyridine-6-carbonitrile IUPAC Name: 7-amino-2-(4-methoxyphenyl)-5-oxo-8H-[1,2,4]triazolo[1,5-a]pyridine-6-carbonitrile Traditional Name: 7-amino-5-keto-2-(4-methoxyphenyl)-8H-[1,2,4]triazolo[1,5-a]pyridine-6-carbonitrile Formula: C14H11N5O2 MolecularWeight: 281.26944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN3C(=N2)CC(=C(C3=O)C#N)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN3C(=N2)CC(=C(C3=O)C#N)N

InChI

InChI=1S/C14H11N5O2/c1-21-9-4-2-8(3-5-9)13-17-12-6-11(16)10(7-15)14(20)19(12)18-13/h2-5H,6,16H2,1H3