2-cyclopropyl-7-methyl-5-oxidanylidene-6-phenyl-3H-[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile

Systemtic Name: 2-cyclopropyl-7-methyl-5-oxidanylidene-6-phenyl-3H-[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile Openeye Name: 2-cyclopropyl-7-methyl-5-oxo-6-phenyl-3H-[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile CAS Name: 2-cyclopropyl-7-methyl-5-oxo-6-phenyl-3H-[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile IUPAC Name: 2-cyclopropyl-7-methyl-5-oxo-6-phenyl-3H-[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile Traditional Name: 2-cyclopropyl-5-keto-7-methyl-6-phenyl-3H-[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile Formula: C17H14N4O MolecularWeight: 290.31926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C(=C1C#N)N=C(N2)C3CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)N2C(=C1C#N)N=C(N2)C3CC3)C4=CC=CC=C4

InChI

InChI=1S/C17H14N4O/c1-10-13(9-18)16-19-15(12-7-8-12)20-21(16)17(22)14(10)11-5-3-2-4-6-11/h2-6,12H,7-8H2,1H3,(H,19,20)