(2Z)-5-(4-methylpiperazin-1-yl)-2-(6-pyridin-2-yloxy-1,2-dihydroindazol-3-ylidene)benzimidazole

Systemtic Name: (2Z)-5-(4-methylpiperazin-1-yl)-2-(6-pyridin-2-yloxy-1,2-dihydroindazol-3-ylidene)benzimidazole Openeye Name: (2Z)-5-(4-methylpiperazin-1-yl)-2-[6-(2-pyridyloxy)-1,2-dihydroindazol-3-ylidene]benzimidazole CAS Name: (2Z)-5-(4-methyl-1-piperazinyl)-2-[6-(2-pyridinyloxy)-1,2-dihydroindazol-3-ylidene]benzimidazole IUPAC Name: (2Z)-5-(4-methylpiperazin-1-yl)-2-(6-pyridin-2-yloxy-1,2-dihydroindazol-3-ylidene)benzimidazole Traditional Name: (2Z)-5-(4-methylpiperazino)-2-[6-(2-pyridyloxy)indazolin-3-ylidene]benzimidazole Formula: C24H23N7O MolecularWeight: 425.48572

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC3=NC(=C4C5=C(C=C(C=C5)OC6=CC=CC=N6)NN4)N=C3C=C2

Isomeric SMILES

CN1CCN(CC1)C2=CC3=N/C(=C\4/C5=C(C=C(C=C5)OC6=CC=CC=N6)NN4)/N=C3C=C2

InChI

InChI=1S/C24H23N7O/c1-30-10-12-31(13-11-30)16-5-8-19-21(14-16)27-24(26-19)23-18-7-6-17(15-20(18)28-29-23)32-22-4-2-3-9-25-22/h2-9,14-15,28-29H,10-13H2,1H3/b24-23-