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

Systemtic Name: 8-azanyl-N-methyl-N-phenethyl-2-phenyl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide Openeye Name: 8-amino-N-methyl-N-phenethyl-2-phenyl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide CAS Name: 8-amino-N-methyl-N-phenethyl-2-phenyl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide IUPAC Name: 8-amino-N-methyl-N-phenethyl-2-phenyl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide Traditional Name: 8-amino-N-methyl-N-phenethyl-2-phenyl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N5O/c1-26(13-12-16-8-4-2-5-9-16)22(28)18-14-19(23)21-24-20(25-27(21)15-18)17-10-6-3-7-11-17/h2-11,14-15H,12-13,23H2,1H3