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

Systemtic Name: 3-methyl-1-phenyl-N-(1-phenylpropan-2-yl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-methyl-N-(1-methyl-2-phenyl-ethyl)-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-1-phenyl-N-(1-phenylpropan-2-yl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-methyl-1-phenyl-N-(1-phenylpropan-2-yl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 3-methyl-N-(1-methyl-2-phenyl-ethyl)-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC(C)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC(C)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3OS/c1-15(13-17-9-5-3-6-10-17)23-21(26)20-14-19-16(2)24-25(22(19)27-20)18-11-7-4-8-12-18/h3-12,14-15H,13H2,1-2H3,(H,23,26)