5-azanyl-N-cyclohexyl-2-(1-methylpyrrol-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide

Systemtic Name: 5-azanyl-N-cyclohexyl-2-(1-methylpyrrol-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide Openeye Name: 5-amino-N-cyclohexyl-2-(1-methylpyrrol-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide CAS Name: 5-amino-N-cyclohexyl-2-(1-methyl-2-pyrrolyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide IUPAC Name: 5-amino-N-cyclohexyl-2-(1-methylpyrrol-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide Traditional Name: 5-amino-N-cyclohexyl-2-(1-methylpyrrol-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide Formula: C18H22N6O MolecularWeight: 338.40688

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2=NN3C(=CC(=CC3=N2)C(=O)NC4CCCCC4)N

Isomeric SMILES

CN1C=CC=C1C2=NN3C(=CC(=CC3=N2)C(=O)NC4CCCCC4)N

InChI

InChI=1S/C18H22N6O/c1-23-9-5-8-14(23)17-21-16-11-12(10-15(19)24(16)22-17)18(25)20-13-6-3-2-4-7-13/h5,8-11,13H,2-4,6-7,19H2,1H3,(H,20,25)