2-(3-methylindazol-1-yl)-N-[(4-propoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(3-methylindazol-1-yl)-N-[(4-propoxyphenyl)methyl]ethanamide Openeye Name: 2-(3-methylindazol-1-yl)-N-[(4-propoxyphenyl)methyl]acetamide CAS Name: 2-(3-methyl-1-indazolyl)-N-[(4-propoxyphenyl)methyl]acetamide IUPAC Name: 2-(3-methylindazol-1-yl)-N-[(4-propoxyphenyl)methyl]acetamide Traditional Name: 2-(3-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=CC=CC=C3C(=N2)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3C(=N2)C

InChI

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