N-[1-(4-chlorophenyl)ethyl]-N-methyl-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-2-(1-phenylpyrazol-4-yl)acetamide Formula: C20H20ClN3O MolecularWeight: 353.8453

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)N(C)C(=O)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)N(C)C(=O)CC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H20ClN3O/c1-15(17-8-10-18(21)11-9-17)23(2)20(25)12-16-13-22-24(14-16)19-6-4-3-5-7-19/h3-11,13-15H,12H2,1-2H3