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

Systemtic Name: 3-methyl-N-(5-methyl-2-phenyl-pyrazol-3-yl)-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-methyl-N-(5-methyl-2-phenyl-pyrazol-3-yl)-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-N-(5-methyl-2-phenyl-3-pyrazolyl)-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-methyl-N-(5-methyl-2-phenylpyrazol-3-yl)-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 3-methyl-N-(5-methyl-2-phenyl-pyrazol-3-yl)-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C23H19N5OS MolecularWeight: 413.49486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H19N5OS/c1-15-13-21(27(25-15)17-9-5-3-6-10-17)24-22(29)20-14-19-16(2)26-28(23(19)30-20)18-11-7-4-8-12-18/h3-14H,1-2H3,(H,24,29)