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

Systemtic Name: (2E)-5-(4-methylpiperazin-1-yl)-2-(4-pyridin-2-yloxy-1,2-dihydroindazol-3-ylidene)benzimidazole Openeye Name: (2E)-5-(4-methylpiperazin-1-yl)-2-[4-(2-pyridyloxy)-1,2-dihydroindazol-3-ylidene]benzimidazole CAS Name: (2E)-5-(4-methyl-1-piperazinyl)-2-[4-(2-pyridinyloxy)-1,2-dihydroindazol-3-ylidene]benzimidazole IUPAC Name: (2E)-5-(4-methylpiperazin-1-yl)-2-(4-pyridin-2-yloxy-1,2-dihydroindazol-3-ylidene)benzimidazole Traditional Name: (2E)-5-(4-methylpiperazino)-2-[4-(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=CC=C5OC6=CC=CC=N6)NN4)N=C3C=C2

Isomeric SMILES

CN1CCN(CC1)C2=CC3=N/C(=C/4\C5=C(C=CC=C5OC6=CC=CC=N6)NN4)/N=C3C=C2

InChI

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