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

Systemtic Name: 1-(2-chlorophenyl)-3-methyl-N-(4-methylpiperazin-1-yl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-(2-chlorophenyl)-3-methyl-N-(4-methylpiperazin-1-yl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-(2-chlorophenyl)-3-methyl-N-(4-methyl-1-piperazinyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-(2-chlorophenyl)-3-methyl-N-(4-methylpiperazin-1-yl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(2-chlorophenyl)-3-methyl-N-(4-methylpiperazino)thieno[2,3-c]pyrazole-5-carboxamide Formula: C18H20ClN5OS MolecularWeight: 389.9023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NN3CCN(CC3)C)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NN3CCN(CC3)C)C4=CC=CC=C4Cl

InChI

InChI=1S/C18H20ClN5OS/c1-12-13-11-16(17(25)21-23-9-7-22(2)8-10-23)26-18(13)24(20-12)15-6-4-3-5-14(15)19/h3-6,11H,7-10H2,1-2H3,(H,21,25)