5-chloranyl-1-[(2-chlorophenyl)methyl]-N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-3-methyl-pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-1-[(2-chlorophenyl)methyl]-N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-3-methyl-pyrazole-4-carboxamide Openeye Name: 5-chloro-1-[(2-chlorophenyl)methyl]-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-3-methyl-pyrazole-4-carboxamide CAS Name: 5-chloro-1-[(2-chlorophenyl)methyl]-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-3-methyl-4-pyrazolecarboxamide IUPAC Name: 5-chloro-1-[(2-chlorophenyl)methyl]-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-3-methylpyrazole-4-carboxamide Traditional Name: 5-chloro-1-(2-chlorobenzyl)-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-3-methyl-pyrazole-4-carboxamide Formula: C20H22Cl2N4OS MolecularWeight: 437.38588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NCC(C2=CC=CS2)N(C)C)Cl)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=NN(C(=C1C(=O)NCC(C2=CC=CS2)N(C)C)Cl)CC3=CC=CC=C3Cl

InChI

InChI=1S/C20H22Cl2N4OS/c1-13-18(19(22)26(24-13)12-14-7-4-5-8-15(14)21)20(27)23-11-16(25(2)3)17-9-6-10-28-17/h4-10,16H,11-12H2,1-3H3,(H,23,27)