N1,N1,N1-tripyridin-2-ylmethanetricarboxamide

Systemtic Name: N1,N1,N1-tripyridin-2-ylmethanetricarboxamide Openeye Name: N1,N1,N1-tris(2-pyridyl)methanetricarboxamide CAS Name: N1,N1,N1-tris(2-pyridinyl)methanetricarboxamide IUPAC Name: 1-N,1-N,1-N-tripyridin-2-ylmethanetricarboxamide Traditional Name: N1,N1,N1-tris(2-pyridyl)methanetricarboxamide Formula: C19H16N6O3 MolecularWeight: 376.36874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(=O)C(C(=O)NC2=CC=CC=N2)C(=O)NC3=CC=CC=N3

Isomeric SMILES

C1=CC=NC(=C1)NC(=O)C(C(=O)NC2=CC=CC=N2)C(=O)NC3=CC=CC=N3

InChI

InChI=1S/C19H16N6O3/c26-17(23-13-7-1-4-10-20-13)16(18(27)24-14-8-2-5-11-21-14)19(28)25-15-9-3-6-12-22-15/h1-12,16H,(H,20,23,26)(H,21,24,27)(H,22,25,28)