3-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-2,1-benzoxazole-5-carboxamide

Systemtic Name: 3-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-2,1-benzoxazole-5-carboxamide Openeye Name: 3-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-2,1-benzoxazole-5-carboxamide CAS Name: 3-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-2,1-benzoxazole-5-carboxamide IUPAC Name: 3-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-2,1-benzoxazole-5-carboxamide Traditional Name: 3-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)anthranil-5-carboxamide Formula: C21H15N5O2 MolecularWeight: 369.3761

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C(=O)NCC4=NN=C5N4C=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C(=O)NCC4=NN=C5N4C=CC=C5

InChI

InChI=1S/C21H15N5O2/c27-21(22-13-19-24-23-18-8-4-5-11-26(18)19)15-9-10-17-16(12-15)20(28-25-17)14-6-2-1-3-7-14/h1-12H,13H2,(H,22,27)