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

Systemtic Name: 3-methyl-N-(4-methylpiperazin-4-ium-1-yl)-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-methyl-N-(4-methylpiperazin-4-ium-1-yl)-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-N-(4-methyl-1-piperazin-4-iumyl)-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-methyl-N-(4-methylpiperazin-4-ium-1-yl)-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 3-methyl-N-(4-methylpiperazin-4-ium-1-yl)-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C18H22N5OS+ MolecularWeight: 356.46518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NN3CC[NH+](CC3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NN3CC[NH+](CC3)C)C4=CC=CC=C4

InChI

InChI=1S/C18H21N5OS/c1-13-15-12-16(17(24)20-22-10-8-21(2)9-11-22)25-18(15)23(19-13)14-6-4-3-5-7-14/h3-7,12H,8-11H2,1-2H3,(H,20,24)/p+1