N-[(4-chlorophenyl)methyl]-2-(6-methylindazol-1-yl)ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(6-methylindazol-1-yl)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(6-methylindazol-1-yl)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(6-methyl-1-indazolyl)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(6-methylindazol-1-yl)acetamide Traditional Name: N-(4-chlorobenzyl)-2-(6-methylindazol-1-yl)acetamide Formula: C17H16ClN3O MolecularWeight: 313.78144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=NN2CC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C=NN2CC(=O)NCC3=CC=C(C=C3)Cl

InChI

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