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

Systemtic Name: 2-(3-methylindazol-1-yl)-N-[(4-propoxyphenyl)methyl]propanamide Openeye Name: 2-(3-methylindazol-1-yl)-N-[(4-propoxyphenyl)methyl]propanamide CAS Name: 2-(3-methyl-1-indazolyl)-N-[(4-propoxyphenyl)methyl]propanamide IUPAC Name: 2-(3-methylindazol-1-yl)-N-[(4-propoxyphenyl)methyl]propanamide Traditional Name: 2-(3-methylindazol-1-yl)-N-(4-propoxybenzyl)propionamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CNC(=O)C(C)N2C3=CC=CC=C3C(=N2)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)CNC(=O)C(C)N2C3=CC=CC=C3C(=N2)C

InChI

InChI=1S/C21H25N3O2/c1-4-13-26-18-11-9-17(10-12-18)14-22-21(25)16(3)24-20-8-6-5-7-19(20)15(2)23-24/h5-12,16H,4,13-14H2,1-3H3,(H,22,25)