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

Systemtic Name: 5-chloranyl-N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-3-methyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-5-chloro-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-3-methyl-pyrazole-4-carboxamide CAS Name: 5-chloro-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-3-methyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-5-chloro-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-3-methylpyrazole-4-carboxamide Traditional Name: 1-benzyl-5-chloro-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-3-methyl-pyrazole-4-carboxamide Formula: C20H23ClN4OS MolecularWeight: 402.94082

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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=C3

Isomeric SMILES

CC1=NN(C(=C1C(=O)NCC(C2=CC=CS2)N(C)C)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C20H23ClN4OS/c1-14-18(19(21)25(23-14)13-15-8-5-4-6-9-15)20(26)22-12-16(24(2)3)17-10-7-11-27-17/h4-11,16H,12-13H2,1-3H3,(H,22,26)