N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)indane-5-carboxamide CAS Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)indane-5-carboxamide Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)NCC3=NN=C4N3C=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)NCC3=NN=C4N3C=CC=C4

InChI

InChI=1S/C17H16N4O/c22-17(14-8-7-12-4-3-5-13(12)10-14)18-11-16-20-19-15-6-1-2-9-21(15)16/h1-2,6-10H,3-5,11H2,(H,18,22)