N-[4-(4-chlorophenyl)phenyl]-N-(5-ethyl-2-methyl-pyrazol-3-yl)ethanamide

Systemtic Name: N-[4-(4-chlorophenyl)phenyl]-N-(5-ethyl-2-methyl-pyrazol-3-yl)ethanamide Openeye Name: N-[4-(4-chlorophenyl)phenyl]-N-(5-ethyl-2-methyl-pyrazol-3-yl)acetamide CAS Name: N-[4-(4-chlorophenyl)phenyl]-N-(5-ethyl-2-methyl-3-pyrazolyl)acetamide IUPAC Name: N-[4-(4-chlorophenyl)phenyl]-N-(5-ethyl-2-methylpyrazol-3-yl)acetamide Traditional Name: N-[4-(4-chlorophenyl)phenyl]-N-(5-ethyl-2-methyl-pyrazol-3-yl)acetamide Formula: C20H20ClN3O MolecularWeight: 353.8453

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)Cl)C(=O)C)C

Isomeric SMILES

CCC1=NN(C(=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)Cl)C(=O)C)C

InChI

InChI=1S/C20H20ClN3O/c1-4-18-13-20(23(3)22-18)24(14(2)25)19-11-7-16(8-12-19)15-5-9-17(21)10-6-15/h5-13H,4H2,1-3H3