2-(4-chlorophenyl)-N-[5-(diethylamino)pentan-2-yl]-5-thiophen-2-yl-pyrazole-3-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-[5-(diethylamino)pentan-2-yl]-5-thiophen-2-yl-pyrazole-3-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[4-(diethylamino)-1-methyl-butyl]-5-(2-thienyl)pyrazole-3-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[5-(diethylamino)pentan-2-yl]-5-thiophen-2-yl-3-pyrazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[5-(diethylamino)pentan-2-yl]-5-thiophen-2-ylpyrazole-3-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[4-(diethylamino)-1-methyl-butyl]-5-(2-thienyl)pyrazole-3-carboxamide Formula: C23H29ClN4OS MolecularWeight: 445.02056

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC(=O)C1=CC(=NN1C2=CC=C(C=C2)Cl)C3=CC=CS3

Isomeric SMILES

CCN(CC)CCCC(C)NC(=O)C1=CC(=NN1C2=CC=C(C=C2)Cl)C3=CC=CS3

InChI

InChI=1S/C23H29ClN4OS/c1-4-27(5-2)14-6-8-17(3)25-23(29)21-16-20(22-9-7-15-30-22)26-28(21)19-12-10-18(24)11-13-19/h7,9-13,15-17H,4-6,8,14H2,1-3H3,(H,25,29)