2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-methyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-methyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-methyl-N-(2-thienylmethyl)acetamide CAS Name: 2-[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]-N-methyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-N-methyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-methyl-N-(2-thenyl)acetamide Formula: C23H20ClN3OS MolecularWeight: 421.9424

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C(=O)CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CS1)C(=O)CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H20ClN3OS/c1-26(16-21-8-5-13-29-21)22(28)14-18-15-27(20-6-3-2-4-7-20)25-23(18)17-9-11-19(24)12-10-17/h2-13,15H,14,16H2,1H3