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

Systemtic Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-(2-thenyl)acetamide Formula: C22H18ClN3OS MolecularWeight: 407.91582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)CC(=O)NCC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)CC(=O)NCC4=CC=CS4

InChI

InChI=1S/C22H18ClN3OS/c23-18-10-8-16(9-11-18)22-17(13-21(27)24-14-20-7-4-12-28-20)15-26(25-22)19-5-2-1-3-6-19/h1-12,15H,13-14H2,(H,24,27)