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

Systemtic Name: 2-(3-methylindazol-1-yl)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(3-methylindazol-1-yl)-N-(p-tolylmethyl)acetamide CAS Name: 2-(3-methyl-1-indazolyl)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(3-methylindazol-1-yl)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: N-(4-methylbenzyl)-2-(3-methylindazol-1-yl)acetamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3C(=N2)C

InChI

InChI=1S/C18H19N3O/c1-13-7-9-15(10-8-13)11-19-18(22)12-21-17-6-4-3-5-16(17)14(2)20-21/h3-10H,11-12H2,1-2H3,(H,19,22)