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(2-methylindolizin-3-yl)-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)methanone
(2-methylindolizin-3-yl)-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N2C=CC=CC2=C1)C(=O)C3=CC4=C(S3)N(N=C4C)C5=CC=CC=C5
Isomeric SMILES
CC1=C(N2C=CC=CC2=C1)C(=O)C3=CC4=C(S3)N(N=C4C)C5=CC=CC=C5
InChI
InChI=1S/C22H17N3OS/c1-14-12-17-10-6-7-11-24(17)20(14)21(26)19-13-18-15(2)23-25(22(18)27-19)16-8-4-3-5-9-16/h3-13H,1-2H3
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- 3-methyl-N-(3-morpholin-4-ylpropyl)-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide
