N-[(3-methoxyphenyl)methyl]-2-(6-methylindazol-1-yl)ethanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-(6-methylindazol-1-yl)ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-(6-methylindazol-1-yl)acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-(6-methyl-1-indazolyl)acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-(6-methylindazol-1-yl)acetamide Traditional Name: N-m-anisyl-2-(6-methylindazol-1-yl)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=C3)OC

Isomeric SMILES

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

InChI

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