3-methyl-N-(2-morpholin-4-yl-1-phenyl-ethyl)-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 3-methyl-N-(2-morpholin-4-yl-1-phenyl-ethyl)-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-methyl-N-(2-morpholino-1-phenyl-ethyl)-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-N-[2-(4-morpholinyl)-1-phenylethyl]-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-methyl-N-(2-morpholin-4-yl-1-phenylethyl)-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 3-methyl-N-(2-morpholino-1-phenyl-ethyl)-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C25H26N4O2S MolecularWeight: 446.56454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC(CN3CCOCC3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC(CN3CCOCC3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H26N4O2S/c1-18-21-16-23(32-25(21)29(27-18)20-10-6-3-7-11-20)24(30)26-22(19-8-4-2-5-9-19)17-28-12-14-31-15-13-28/h2-11,16,22H,12-15,17H2,1H3,(H,26,30)