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

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

Systemtic Name:7-methyl-5-oxidanylidene-6-phenyl-2-pyridin-4-yl-3H-[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile
Openeye Name:7-methyl-5-oxo-6-phenyl-2-(4-pyridyl)-3H-[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile
CAS Name:7-methyl-5-oxo-6-phenyl-2-pyridin-4-yl-3H-[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile
IUPAC Name:7-methyl-5-oxo-6-phenyl-2-pyridin-4-yl-3H-[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile
Traditional Name:5-keto-7-methyl-6-phenyl-2-(4-pyridyl)-3H-[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile
Formula: C19H13N5O
MolecularWeight: 327.33942
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C(=C1C#N)N=C(N2)C3=CC=NC=C3)C4=CC=CC=C4


Isomeric SMILES

CC1=C(C(=O)N2C(=C1C#N)N=C(N2)C3=CC=NC=C3)C4=CC=CC=C4


InChI

InChI=1S/C19H13N5O/c1-12-15(11-20)18-22-17(14-7-9-21-10-8-14)23-24(18)19(25)16(12)13-5-3-2-4-6-13/h2-10H,1H3,(H,22,23)


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