4-(dimethylamino)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide

Systemtic Name: 4-(dimethylamino)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide Openeye Name: 4-(dimethylamino)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide CAS Name: 4-(dimethylamino)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide IUPAC Name: 4-(dimethylamino)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide Traditional Name: 4-(dimethylamino)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide Formula: C16H17N5O MolecularWeight: 295.33908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N5O/c1-20(2)13-8-6-12(7-9-13)16(22)17-11-15-19-18-14-5-3-4-10-21(14)15/h3-10H,11H2,1-2H3,(H,17,22)