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

Systemtic Name: 1-methyl-3-(2-methylphenyl)-N-[1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-yl]thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-methyl-N-[1-methyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-3-(o-tolyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-methyl-3-(2-methylphenyl)-N-[1-[4-(2-pyrimidinyl)-1-piperazinyl]propan-2-yl]-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-methyl-3-(2-methylphenyl)-N-[1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-yl]thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-methyl-N-[1-methyl-2-[4-(2-pyrimidyl)piperazino]ethyl]-3-(o-tolyl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C25H29N7OS MolecularWeight: 475.60906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN(C3=C2C=C(S3)C(=O)NC(C)CN4CCN(CC4)C5=NC=CC=N5)C

Isomeric SMILES

CC1=CC=CC=C1C2=NN(C3=C2C=C(S3)C(=O)NC(C)CN4CCN(CC4)C5=NC=CC=N5)C

InChI

InChI=1S/C25H29N7OS/c1-17-7-4-5-8-19(17)22-20-15-21(34-24(20)30(3)29-22)23(33)28-18(2)16-31-11-13-32(14-12-31)25-26-9-6-10-27-25/h4-10,15,18H,11-14,16H2,1-3H3,(H,28,33)