5-acetamido-N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-thiophene-2-carboxamide

Systemtic Name: 5-acetamido-N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-thiophene-2-carboxamide Openeye Name: 5-acetamido-N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-thiophene-2-carboxamide CAS Name: 5-acetamido-N-[[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: 5-acetamido-N-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methyl]-N-methylthiophene-2-carboxamide Traditional Name: 5-acetamido-N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-thiophene-2-carboxamide Formula: C24H21ClN4O2S MolecularWeight: 464.96714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(S1)C(=O)N(C)CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(S1)C(=O)N(C)CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H21ClN4O2S/c1-16(30)26-22-13-12-21(32-22)24(31)28(2)14-18-15-29(20-6-4-3-5-7-20)27-23(18)17-8-10-19(25)11-9-17/h3-13,15H,14H2,1-2H3,(H,26,30)