N-(3-methyl-[1,2,3]triazolo[1,5-a]pyridin-7-yl)benzamide

Systemtic Name: N-(3-methyl-[1,2,3]triazolo[1,5-a]pyridin-7-yl)benzamide Openeye Name: N-(3-methyltriazolo[1,5-a]pyridin-7-yl)benzamide CAS Name: N-(3-methyl-7-triazolo[1,5-a]pyridinyl)benzamide IUPAC Name: N-(3-methyltriazolo[1,5-a]pyridin-7-yl)benzamide Traditional Name: N-(3-methyltriazolo[1,5-a]pyridin-7-yl)benzamide Formula: C14H12N4O MolecularWeight: 252.27128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=C(N2N=N1)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C2C=CC=C(N2N=N1)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H12N4O/c1-10-12-8-5-9-13(18(12)17-16-10)15-14(19)11-6-3-2-4-7-11/h2-9H,1H3,(H,15,19)