N-(3-methoxyphenyl)-2-(3-methylindazol-1-yl)ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-(3-methylindazol-1-yl)ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(3-methylindazol-1-yl)acetamide CAS Name: N-(3-methoxyphenyl)-2-(3-methyl-1-indazolyl)acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(3-methylindazol-1-yl)acetamide Traditional Name: N-(3-methoxyphenyl)-2-(3-methylindazol-1-yl)acetamide Formula: C17H17N3O2 MolecularWeight: 295.33578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=CC=CC=C12)CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=NN(C2=CC=CC=C12)CC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C17H17N3O2/c1-12-15-8-3-4-9-16(15)20(19-12)11-17(21)18-13-6-5-7-14(10-13)22-2/h3-10H,11H2,1-2H3,(H,18,21)