5-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-3-(4-chlorophenyl)-1-(phenylcarbonyl)-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name: 5-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-3-(4-chlorophenyl)-1-(phenylcarbonyl)-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: 1-benzoyl-5-(5-chloro-1,3-dimethyl-pyrazol-4-yl)-3-(4-chlorophenyl)-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: 1-benzoyl-5-(5-chloro-1,3-dimethyl-4-pyrazolyl)-3-(4-chlorophenyl)-4-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-benzoyl-5-(5-chloro-1,3-dimethylpyrazol-4-yl)-3-(4-chlorophenyl)-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: 1-benzoyl-5-(5-chloro-1,3-dimethyl-pyrazol-4-yl)-3-(4-chlorophenyl)-4-(2-thenoyl)pyrrolidine-2-carboxamide Formula: C28H24Cl2N4O3S MolecularWeight: 567.48616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2C(C(C(N2C(=O)C3=CC=CC=C3)C(=O)N)C4=CC=C(C=C4)Cl)C(=O)C5=CC=CS5)Cl)C

Isomeric SMILES

CC1=NN(C(=C1C2C(C(C(N2C(=O)C3=CC=CC=C3)C(=O)N)C4=CC=C(C=C4)Cl)C(=O)C5=CC=CS5)Cl)C

InChI

InChI=1S/C28H24Cl2N4O3S/c1-15-20(26(30)33(2)32-15)23-22(25(35)19-9-6-14-38-19)21(16-10-12-18(29)13-11-16)24(27(31)36)34(23)28(37)17-7-4-3-5-8-17/h3-14,21-24H,1-2H3,(H2,31,36)