N-(1H-indazol-7-yl)-2-(6-methylpyridin-3-yl)ethanamide

Systemtic Name: N-(1H-indazol-7-yl)-2-(6-methylpyridin-3-yl)ethanamide Openeye Name: N-(1H-indazol-7-yl)-2-(6-methyl-3-pyridyl)acetamide CAS Name: N-(1H-indazol-7-yl)-2-(6-methyl-3-pyridinyl)acetamide IUPAC Name: N-(1H-indazol-7-yl)-2-(6-methylpyridin-3-yl)acetamide Traditional Name: N-(1H-indazol-7-yl)-2-(6-methyl-3-pyridyl)acetamide Formula: C15H14N4O MolecularWeight: 266.29786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)CC(=O)NC2=CC=CC3=C2NN=C3

Isomeric SMILES

CC1=NC=C(C=C1)CC(=O)NC2=CC=CC3=C2NN=C3

InChI

InChI=1S/C15H14N4O/c1-10-5-6-11(8-16-10)7-14(20)18-13-4-2-3-12-9-17-19-15(12)13/h2-6,8-9H,7H2,1H3,(H,17,19)(H,18,20)