6-chloranyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-2H-chromene-3-carboxamide

Systemtic Name: 6-chloranyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-2H-chromene-3-carboxamide Openeye Name: 6-chloro-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-2H-chromene-3-carboxamide CAS Name: 6-chloro-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-2H-1-benzopyran-3-carboxamide IUPAC Name: 6-chloro-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-2H-chromene-3-carboxamide Traditional Name: 6-chloro-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-2H-chromene-3-carboxamide Formula: C17H13ClN4O2 MolecularWeight: 340.76372

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=C(O1)C=CC(=C2)Cl)C(=O)NCC3=NN=C4N3C=CC=C4

Isomeric SMILES

C1C(=CC2=C(O1)C=CC(=C2)Cl)C(=O)NCC3=NN=C4N3C=CC=C4

InChI

InChI=1S/C17H13ClN4O2/c18-13-4-5-14-11(8-13)7-12(10-24-14)17(23)19-9-16-21-20-15-3-1-2-6-22(15)16/h1-8H,9-10H2,(H,19,23)