2-(6-methylindazol-1-yl)-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-(6-methylindazol-1-yl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(6-methylindazol-1-yl)-N-(3-pyridylmethyl)acetamide CAS Name: 2-(6-methyl-1-indazolyl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(6-methylindazol-1-yl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(6-methylindazol-1-yl)-N-(3-pyridylmethyl)acetamide Formula: C16H16N4O MolecularWeight: 280.32444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=NN2CC(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)C=NN2CC(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C16H16N4O/c1-12-4-5-14-10-19-20(15(14)7-12)11-16(21)18-9-13-3-2-6-17-8-13/h2-8,10H,9,11H2,1H3,(H,18,21)