N-[1-(4-ethanoylpiperazin-1-yl)propan-2-yl]-1-methyl-3-(4-methylphenyl)thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-[1-(4-ethanoylpiperazin-1-yl)propan-2-yl]-1-methyl-3-(4-methylphenyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[2-(4-acetylpiperazin-1-yl)-1-methyl-ethyl]-1-methyl-3-(p-tolyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[1-(4-acetyl-1-piperazinyl)propan-2-yl]-1-methyl-3-(4-methylphenyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[1-(4-acetylpiperazin-1-yl)propan-2-yl]-1-methyl-3-(4-methylphenyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[2-(4-acetylpiperazino)-1-methyl-ethyl]-1-methyl-3-(p-tolyl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C23H29N5O2S MolecularWeight: 439.57366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C3=C2C=C(S3)C(=O)NC(C)CN4CCN(CC4)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C3=C2C=C(S3)C(=O)NC(C)CN4CCN(CC4)C(=O)C)C

InChI

InChI=1S/C23H29N5O2S/c1-15-5-7-18(8-6-15)21-19-13-20(31-23(19)26(4)25-21)22(30)24-16(2)14-27-9-11-28(12-10-27)17(3)29/h5-8,13,16H,9-12,14H2,1-4H3,(H,24,30)