2-(6-methylindazol-1-yl)-N-[(4-propoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(6-methylindazol-1-yl)-N-[(4-propoxyphenyl)methyl]ethanamide Openeye Name: 2-(6-methylindazol-1-yl)-N-[(4-propoxyphenyl)methyl]acetamide CAS Name: 2-(6-methyl-1-indazolyl)-N-[(4-propoxyphenyl)methyl]acetamide IUPAC Name: 2-(6-methylindazol-1-yl)-N-[(4-propoxyphenyl)methyl]acetamide Traditional Name: 2-(6-methylindazol-1-yl)-N-(4-propoxybenzyl)acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CNC(=O)CN2C3=C(C=CC(=C3)C)C=N2

Isomeric SMILES

CCCOC1=CC=C(C=C1)CNC(=O)CN2C3=C(C=CC(=C3)C)C=N2

InChI

InChI=1S/C20H23N3O2/c1-3-10-25-18-8-5-16(6-9-18)12-21-20(24)14-23-19-11-15(2)4-7-17(19)13-22-23/h4-9,11,13H,3,10,12,14H2,1-2H3,(H,21,24)