5-methyl-7-oxidanylidene-2-(phenoxymethyl)-3H-[1,2,4]triazolo[1,5-a]pyridine-6-carbonitrile

Systemtic Name: 5-methyl-7-oxidanylidene-2-(phenoxymethyl)-3H-[1,2,4]triazolo[1,5-a]pyridine-6-carbonitrile Openeye Name: 5-methyl-7-oxo-2-(phenoxymethyl)-3H-[1,2,4]triazolo[1,5-a]pyridine-6-carbonitrile CAS Name: 5-methyl-7-oxo-2-(phenoxymethyl)-3H-[1,2,4]triazolo[1,5-a]pyridine-6-carbonitrile IUPAC Name: 5-methyl-7-oxo-2-(phenoxymethyl)-3H-[1,2,4]triazolo[1,5-a]pyridine-6-carbonitrile Traditional Name: 7-keto-5-methyl-2-(phenoxymethyl)-3H-[1,2,4]triazolo[1,5-a]pyridine-6-carbonitrile Formula: C15H12N4O2 MolecularWeight: 280.28138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=C2N1NC(=N2)COC3=CC=CC=C3)C#N

Isomeric SMILES

CC1=C(C(=O)C=C2N1NC(=N2)COC3=CC=CC=C3)C#N

InChI

InChI=1S/C15H12N4O2/c1-10-12(8-16)13(20)7-15-17-14(18-19(10)15)9-21-11-5-3-2-4-6-11/h2-7H,9H2,1H3,(H,17,18)