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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-(6-methylindazol-1-yl)ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-(6-methylindazol-1-yl)acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-(6-methyl-1-indazolyl)acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-(6-methylindazol-1-yl)acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-(6-methylindazol-1-yl)acetamide Formula: C18H18ClN3O MolecularWeight: 327.80802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=NN2CC(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C=NN2CC(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClN3O/c1-13-2-5-15-11-21-22(17(15)10-13)12-18(23)20-9-8-14-3-6-16(19)7-4-14/h2-7,10-11H,8-9,12H2,1H3,(H,20,23)