N-[2-(4-chlorophenyl)ethyl]-2-(3-methylindazol-1-yl)propanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-(3-methylindazol-1-yl)propanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-(3-methylindazol-1-yl)propanamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-(3-methyl-1-indazolyl)propanamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-(3-methylindazol-1-yl)propanamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-(3-methylindazol-1-yl)propionamide Formula: C19H20ClN3O MolecularWeight: 341.8346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=CC=CC=C12)C(C)C(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NN(C2=CC=CC=C12)C(C)C(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3O/c1-13-17-5-3-4-6-18(17)23(22-13)14(2)19(24)21-12-11-15-7-9-16(20)10-8-15/h3-10,14H,11-12H2,1-2H3,(H,21,24)