[3-methyl-1-(4-methylphenyl)thieno[2,3-c]pyrazol-5-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [3-methyl-1-(4-methylphenyl)thieno[2,3-c]pyrazol-5-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: [3-methyl-1-(p-tolyl)thieno[2,3-c]pyrazol-5-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: [3-methyl-1-(4-methylphenyl)-5-thieno[2,3-c]pyrazolyl]-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: [3-methyl-1-(4-methylphenyl)thieno[2,3-c]pyrazol-5-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: [3-methyl-1-(p-tolyl)thieno[2,3-c]pyrazol-5-yl]-[4-(2-pyrimidyl)piperazino]methanone Formula: C22H22N6OS MolecularWeight: 418.51468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=C(S3)C(=O)N4CCN(CC4)C5=NC=CC=N5)C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=C(S3)C(=O)N4CCN(CC4)C5=NC=CC=N5)C(=N2)C

InChI

InChI=1S/C22H22N6OS/c1-15-4-6-17(7-5-15)28-21-18(16(2)25-28)14-19(30-21)20(29)26-10-12-27(13-11-26)22-23-8-3-9-24-22/h3-9,14H,10-13H2,1-2H3