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

Systemtic Name: 2-indazol-1-yl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-indazol-1-yl-N-(p-tolylmethyl)acetamide CAS Name: 2-(1-indazolyl)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-indazol-1-yl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-indazol-1-yl-N-(4-methylbenzyl)acetamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O/c1-13-6-8-14(9-7-13)10-18-17(21)12-20-16-5-3-2-4-15(16)11-19-20/h2-9,11H,10,12H2,1H3,(H,18,21)