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

Systemtic Name: 2-(3-methylindazol-1-yl)-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 2-(3-methylindazol-1-yl)-N-(p-tolylmethyl)propanamide CAS Name: 2-(3-methyl-1-indazolyl)-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 2-(3-methylindazol-1-yl)-N-[(4-methylphenyl)methyl]propanamide Traditional Name: N-(4-methylbenzyl)-2-(3-methylindazol-1-yl)propionamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C)N2C3=CC=CC=C3C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(C)N2C3=CC=CC=C3C(=N2)C

InChI

InChI=1S/C19H21N3O/c1-13-8-10-16(11-9-13)12-20-19(23)15(3)22-18-7-5-4-6-17(18)14(2)21-22/h4-11,15H,12H2,1-3H3,(H,20,23)