N-[(2-methoxyphenyl)methyl]-2-(6-methylindazol-1-yl)ethanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-(6-methylindazol-1-yl)ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-(6-methylindazol-1-yl)acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-(6-methyl-1-indazolyl)acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-(6-methylindazol-1-yl)acetamide Traditional Name: 2-(6-methylindazol-1-yl)-N-o-anisyl-acetamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=NN2CC(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC2=C(C=C1)C=NN2CC(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C18H19N3O2/c1-13-7-8-14-11-20-21(16(14)9-13)12-18(22)19-10-15-5-3-4-6-17(15)23-2/h3-9,11H,10,12H2,1-2H3,(H,19,22)