8-azanyl-N-methyl-N-phenethyl-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide

Systemtic Name: 8-azanyl-N-methyl-N-phenethyl-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide Openeye Name: 8-amino-N-methyl-N-phenethyl-2-(2-pyridyl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide CAS Name: 8-amino-N-methyl-N-phenethyl-2-(2-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide IUPAC Name: 8-amino-N-methyl-N-phenethyl-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide Traditional Name: 8-amino-N-methyl-N-phenethyl-2-(2-pyridyl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide Formula: C21H20N6O MolecularWeight: 372.4231

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C(=O)C2=CN3C(=NC(=N3)C4=CC=CC=N4)C(=C2)N

Isomeric SMILES

CN(CCC1=CC=CC=C1)C(=O)C2=CN3C(=NC(=N3)C4=CC=CC=N4)C(=C2)N

InChI

InChI=1S/C21H20N6O/c1-26(12-10-15-7-3-2-4-8-15)21(28)16-13-17(22)20-24-19(25-27(20)14-16)18-9-5-6-11-23-18/h2-9,11,13-14H,10,12,22H2,1H3