1-[4-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)carbonylpiperazin-1-yl]-2-morpholin-4-yl-ethanone

Systemtic Name: 1-[4-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)carbonylpiperazin-1-yl]-2-morpholin-4-yl-ethanone Openeye Name: 1-[4-(3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbonyl)piperazin-1-yl]-2-morpholino-ethanone CAS Name: 1-[4-[(3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolyl)-oxomethyl]-1-piperazinyl]-2-(4-morpholinyl)ethanone IUPAC Name: 1-[4-(3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carbonyl)piperazin-1-yl]-2-morpholin-4-ylethanone Traditional Name: 1-[4-(3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbonyl)piperazino]-2-morpholino-ethanone Formula: C23H27N5O3S MolecularWeight: 453.55718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N3CCN(CC3)C(=O)CN4CCOCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N3CCN(CC3)C(=O)CN4CCOCC4)C5=CC=CC=C5

InChI

InChI=1S/C23H27N5O3S/c1-17-19-15-20(32-23(19)28(24-17)18-5-3-2-4-6-18)22(30)27-9-7-26(8-10-27)21(29)16-25-11-13-31-14-12-25/h2-6,15H,7-14,16H2,1H3