5-[4-(1H-benzimidazol-2-yl)-3-phenyl-1H-pyrazol-5-yl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole

Systemtic Name: 5-[4-(1H-benzimidazol-2-yl)-3-phenyl-1H-pyrazol-5-yl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole Openeye Name: 5-[4-(1H-benzimidazol-2-yl)-3-phenyl-1H-pyrazol-5-yl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole CAS Name: 5-[4-(1H-benzimidazol-2-yl)-3-phenyl-1H-pyrazol-5-yl]-3-methyl-1-phenylthieno[2,3-c]pyrazole IUPAC Name: 5-[4-(1H-benzimidazol-2-yl)-3-phenyl-1H-pyrazol-5-yl]-3-methyl-1-phenylthieno[2,3-c]pyrazole Traditional Name: 5-[4-(1H-benzimidazol-2-yl)-3-phenyl-1H-pyrazol-5-yl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole Formula: C28H20N6S MolecularWeight: 472.5636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C3=C(C(=NN3)C4=CC=CC=C4)C5=NC6=CC=CC=C6N5)C7=CC=CC=C7

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C3=C(C(=NN3)C4=CC=CC=C4)C5=NC6=CC=CC=C6N5)C7=CC=CC=C7

InChI

InChI=1S/C28H20N6S/c1-17-20-16-23(35-28(20)34(33-17)19-12-6-3-7-13-19)26-24(25(31-32-26)18-10-4-2-5-11-18)27-29-21-14-8-9-15-22(21)30-27/h2-16H,1H3,(H,29,30)(H,31,32)