N-[(2E)-2-[5-(4-methyl-5-pyridin-4-yl-pyridin-3-yl)-1,2-dihydroindazol-3-ylidene]benzimidazol-5-yl]methanesulfonamide

Systemtic Name: N-[(2E)-2-[5-(4-methyl-5-pyridin-4-yl-pyridin-3-yl)-1,2-dihydroindazol-3-ylidene]benzimidazol-5-yl]methanesulfonamide Openeye Name: N-[(2E)-2-[5-[4-methyl-5-(4-pyridyl)-3-pyridyl]-1,2-dihydroindazol-3-ylidene]benzimidazol-5-yl]methanesulfonamide CAS Name: N-[(2E)-2-[5-(4-methyl-5-pyridin-4-yl-3-pyridinyl)-1,2-dihydroindazol-3-ylidene]-5-benzimidazolyl]methanesulfonamide IUPAC Name: N-[(2E)-2-[5-(4-methyl-5-pyridin-4-ylpyridin-3-yl)-1,2-dihydroindazol-3-ylidene]benzimidazol-5-yl]methanesulfonamide Traditional Name: N-[(2E)-2-[5-[4-methyl-5-(4-pyridyl)-3-pyridyl]indazolin-3-ylidene]benzimidazol-5-yl]methanesulfonamide Formula: C26H21N7O2S MolecularWeight: 495.55564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NC=C1C2=CC3=C(C=C2)NNC3=C4N=C5C=CC(=CC5=N4)NS(=O)(=O)C)C6=CC=NC=C6

Isomeric SMILES

CC1=C(C=NC=C1C2=CC\3=C(C=C2)NN/C3=C/4\N=C5C=CC(=CC5=N4)NS(=O)(=O)C)C6=CC=NC=C6

InChI

InChI=1S/C26H21N7O2S/c1-15-20(16-7-9-27-10-8-16)13-28-14-21(15)17-3-5-22-19(11-17)25(32-31-22)26-29-23-6-4-18(12-24(23)30-26)33-36(2,34)35/h3-14,31-33H,1-2H3/b26-25+