N-(2-benzamidoethyl)-1-[(4-chlorophenyl)methyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-(2-benzamidoethyl)-1-[(4-chlorophenyl)methyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(2-benzamidoethyl)-1-[(4-chlorophenyl)methyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(2-benzamidoethyl)-1-[(4-chlorophenyl)methyl]-3-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(2-benzamidoethyl)-1-[(4-chlorophenyl)methyl]-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(2-benzamidoethyl)-1-(4-chlorobenzyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C23H21ClN4O2S MolecularWeight: 452.95644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NCCNC(=O)C3=CC=CC=C3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NCCNC(=O)C3=CC=CC=C3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H21ClN4O2S/c1-15-19-13-20(22(30)26-12-11-25-21(29)17-5-3-2-4-6-17)31-23(19)28(27-15)14-16-7-9-18(24)10-8-16/h2-10,13H,11-12,14H2,1H3,(H,25,29)(H,26,30)