N,3-dimethyl-N-(1-oxidanyl-1-phenyl-propan-2-yl)-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N,3-dimethyl-N-(1-oxidanyl-1-phenyl-propan-2-yl)-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(2-hydroxy-1-methyl-2-phenyl-ethyl)-N,3-dimethyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(1-hydroxy-1-phenylpropan-2-yl)-N,3-dimethyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(1-hydroxy-1-phenylpropan-2-yl)-N,3-dimethyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(2-hydroxy-1-methyl-2-phenyl-ethyl)-N,3-dimethyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N(C)C(C)C(C3=CC=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N(C)C(C)C(C3=CC=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2S/c1-15-19-14-20(29-23(19)26(24-15)18-12-8-5-9-13-18)22(28)25(3)16(2)21(27)17-10-6-4-7-11-17/h4-14,16,21,27H,1-3H3