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

Systemtic Name: 3-methyl-1-phenyl-N,N-dipyridin-2-yl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-methyl-1-phenyl-N,N-bis(2-pyridyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-1-phenyl-N,N-bis(2-pyridinyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-methyl-1-phenyl-N,N-dipyridin-2-ylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 3-methyl-1-phenyl-N,N-bis(2-pyridyl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C23H17N5OS MolecularWeight: 411.47898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N(C3=CC=CC=N3)C4=CC=CC=N4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N(C3=CC=CC=N3)C4=CC=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C23H17N5OS/c1-16-18-15-19(30-23(18)28(26-16)17-9-3-2-4-10-17)22(29)27(20-11-5-7-13-24-20)21-12-6-8-14-25-21/h2-15H,1H3