4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]benzamide

Systemtic Name: 4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]benzamide Openeye Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]benzamide CAS Name: 4-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]benzamide IUPAC Name: 4-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]benzamide Traditional Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]benzamide Formula: C20H23ClN4OS MolecularWeight: 402.94082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NCC(C3=CC=CS3)N(C)C)C)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NCC(C3=CC=CS3)N(C)C)C)Cl

InChI

InChI=1S/C20H23ClN4OS/c1-13-19(21)14(2)25(23-13)16-9-7-15(8-10-16)20(26)22-12-17(24(3)4)18-6-5-11-27-18/h5-11,17H,12H2,1-4H3,(H,22,26)