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

Systemtic Name: 2-(4-chloranylindazol-1-yl)-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-(4-chloroindazol-1-yl)-N-(o-tolylmethyl)acetamide CAS Name: 2-(4-chloro-1-indazolyl)-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-(4-chloroindazol-1-yl)-N-[(2-methylphenyl)methyl]acetamide Traditional Name: 2-(4-chloroindazol-1-yl)-N-(2-methylbenzyl)acetamide Formula: C17H16ClN3O MolecularWeight: 313.78144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)CN2C3=C(C=N2)C(=CC=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)CN2C3=C(C=N2)C(=CC=C3)Cl

InChI

InChI=1S/C17H16ClN3O/c1-12-5-2-3-6-13(12)9-19-17(22)11-21-16-8-4-7-15(18)14(16)10-20-21/h2-8,10H,9,11H2,1H3,(H,19,22)