N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide

Systemtic Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide CAS Name: N-[1-(1-benzotriazolylmethyl)-4-pyrazolyl]-2-methyl-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide Traditional Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Formula: C19H16N8O MolecularWeight: 372.38334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C(=O)NC3=CN(N=C3)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C(=O)NC3=CN(N=C3)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C19H16N8O/c1-13-18(26-9-5-4-8-17(26)21-13)19(28)22-14-10-20-25(11-14)12-27-16-7-3-2-6-15(16)23-24-27/h2-11H,12H2,1H3,(H,22,28)