3-methyl-1-phenyl-N-(4-pyrazol-1-ylphenyl)thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 3-methyl-1-phenyl-N-(4-pyrazol-1-ylphenyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-methyl-1-phenyl-N-(4-pyrazol-1-ylphenyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-1-phenyl-N-[4-(1-pyrazolyl)phenyl]-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-methyl-1-phenyl-N-(4-pyrazol-1-ylphenyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 3-methyl-1-phenyl-N-(4-pyrazol-1-ylphenyl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C22H17N5OS MolecularWeight: 399.46828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=C(C=C3)N4C=CC=N4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=C(C=C3)N4C=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C22H17N5OS/c1-15-19-14-20(29-22(19)27(25-15)18-6-3-2-4-7-18)21(28)24-16-8-10-17(11-9-16)26-13-5-12-23-26/h2-14H,1H3,(H,24,28)