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

Systemtic Name: 4-[1-[(4-chlorophenyl)methyl]-3-methyl-thieno[2,3-c]pyrazol-5-yl]carbonylpiperazin-2-one Openeye Name: 4-[1-[(4-chlorophenyl)methyl]-3-methyl-thieno[2,3-c]pyrazole-5-carbonyl]piperazin-2-one CAS Name: 4-[[1-[(4-chlorophenyl)methyl]-3-methyl-5-thieno[2,3-c]pyrazolyl]-oxomethyl]-2-piperazinone IUPAC Name: 4-[1-[(4-chlorophenyl)methyl]-3-methylthieno[2,3-c]pyrazole-5-carbonyl]piperazin-2-one Traditional Name: 4-[1-(4-chlorobenzyl)-3-methyl-thieno[2,3-c]pyrazole-5-carbonyl]piperazin-2-one Formula: C18H17ClN4O2S MolecularWeight: 388.87118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N3CCNC(=O)C3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N3CCNC(=O)C3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H17ClN4O2S/c1-11-14-8-15(17(25)22-7-6-20-16(24)10-22)26-18(14)23(21-11)9-12-2-4-13(19)5-3-12/h2-5,8H,6-7,9-10H2,1H3,(H,20,24)