4-ethanoyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1H-pyrrole-2-carboxamide Formula: C14H13N5O2 MolecularWeight: 283.28532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NCC2=NN=C3N2C=CC=C3

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NCC2=NN=C3N2C=CC=C3

InChI

InChI=1S/C14H13N5O2/c1-9(20)10-6-11(15-7-10)14(21)16-8-13-18-17-12-4-2-3-5-19(12)13/h2-7,15H,8H2,1H3,(H,16,21)