3-pyrrol-1-yl-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)benzamide

Systemtic Name: 3-pyrrol-1-yl-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)benzamide Openeye Name: 3-pyrrol-1-yl-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)benzamide CAS Name: 3-(1-pyrrolyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)benzamide IUPAC Name: 3-pyrrol-1-yl-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)benzamide Traditional Name: 3-pyrrol-1-yl-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)benzamide Formula: C17H13N5O MolecularWeight: 303.31802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NN=C(N2C=C1)NC(=O)C3=CC(=CC=C3)N4C=CC=C4

Isomeric SMILES

C1=CC2=NN=C(N2C=C1)NC(=O)C3=CC(=CC=C3)N4C=CC=C4

InChI

InChI=1S/C17H13N5O/c23-16(18-17-20-19-15-8-1-2-11-22(15)17)13-6-5-7-14(12-13)21-9-3-4-10-21/h1-12H,(H,18,20,23)