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

Systemtic Name: 3-methyl-1-phenyl-N-[2-(1-phenylpyrazol-4-yl)ethyl]thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-methyl-1-phenyl-N-[2-(1-phenylpyrazol-4-yl)ethyl]thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-1-phenyl-N-[2-(1-phenyl-4-pyrazolyl)ethyl]-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-methyl-1-phenyl-N-[2-(1-phenylpyrazol-4-yl)ethyl]thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 3-methyl-1-phenyl-N-[2-(1-phenylpyrazol-4-yl)ethyl]thieno[2,3-c]pyrazole-5-carboxamide Formula: C24H21N5OS MolecularWeight: 427.52144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NCCC3=CN(N=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NCCC3=CN(N=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H21N5OS/c1-17-21-14-22(31-24(21)29(27-17)20-10-6-3-7-11-20)23(30)25-13-12-18-15-26-28(16-18)19-8-4-2-5-9-19/h2-11,14-16H,12-13H2,1H3,(H,25,30)