8-azanyl-N-butyl-N-methyl-2-phenyl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide

Systemtic Name: 8-azanyl-N-butyl-N-methyl-2-phenyl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide Openeye Name: 8-amino-N-butyl-N-methyl-2-phenyl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide CAS Name: 8-amino-N-butyl-N-methyl-2-phenyl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide IUPAC Name: 8-amino-N-butyl-N-methyl-2-phenyl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide Traditional Name: 8-amino-N-butyl-N-methyl-2-phenyl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide Formula: C18H21N5O MolecularWeight: 323.39224

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)C1=CN2C(=NC(=N2)C3=CC=CC=C3)C(=C1)N

Isomeric SMILES

CCCCN(C)C(=O)C1=CN2C(=NC(=N2)C3=CC=CC=C3)C(=C1)N

InChI

InChI=1S/C18H21N5O/c1-3-4-10-22(2)18(24)14-11-15(19)17-20-16(21-23(17)12-14)13-8-6-5-7-9-13/h5-9,11-12H,3-4,10,19H2,1-2H3