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

Systemtic Name: 3-methyl-N-(4-methylpiperazin-1-yl)-1-(phenylmethyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-benzyl-3-methyl-N-(4-methylpiperazin-1-yl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-N-(4-methyl-1-piperazinyl)-1-(phenylmethyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-benzyl-3-methyl-N-(4-methylpiperazin-1-yl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-benzyl-3-methyl-N-(4-methylpiperazino)thieno[2,3-c]pyrazole-5-carboxamide Formula: C19H23N5OS MolecularWeight: 369.48382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NN3CCN(CC3)C)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NN3CCN(CC3)C)CC4=CC=CC=C4

InChI

InChI=1S/C19H23N5OS/c1-14-16-12-17(18(25)21-23-10-8-22(2)9-11-23)26-19(16)24(20-14)13-15-6-4-3-5-7-15/h3-7,12H,8-11,13H2,1-2H3,(H,21,25)