4-[3-methyl-1-[(4-methylphenyl)methyl]thieno[2,3-c]pyrazol-5-yl]carbonylpiperazin-2-one

Systemtic Name: 4-[3-methyl-1-[(4-methylphenyl)methyl]thieno[2,3-c]pyrazol-5-yl]carbonylpiperazin-2-one Openeye Name: 4-[3-methyl-1-(p-tolylmethyl)thieno[2,3-c]pyrazole-5-carbonyl]piperazin-2-one CAS Name: 4-[[3-methyl-1-[(4-methylphenyl)methyl]-5-thieno[2,3-c]pyrazolyl]-oxomethyl]-2-piperazinone IUPAC Name: 4-[3-methyl-1-[(4-methylphenyl)methyl]thieno[2,3-c]pyrazole-5-carbonyl]piperazin-2-one Traditional Name: 4-[3-methyl-1-(4-methylbenzyl)thieno[2,3-c]pyrazole-5-carbonyl]piperazin-2-one Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=C(S3)C(=O)N4CCNC(=O)C4)C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=C(S3)C(=O)N4CCNC(=O)C4)C(=N2)C

InChI

InChI=1S/C19H20N4O2S/c1-12-3-5-14(6-4-12)10-23-19-15(13(2)21-23)9-16(26-19)18(25)22-8-7-20-17(24)11-22/h3-6,9H,7-8,10-11H2,1-2H3,(H,20,24)