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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=CC=CC=C12)CC(=O)NCC3=CC=CC=N3

Isomeric SMILES

CC1=NN(C2=CC=CC=C12)CC(=O)NCC3=CC=CC=N3

InChI

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