(2E)-5-(4-methylpiperazin-1-yl)-2-[6-(propan-2-yloxymethyl)-1,2-dihydroindazol-3-ylidene]benzimidazole

Systemtic Name: (2E)-5-(4-methylpiperazin-1-yl)-2-[6-(propan-2-yloxymethyl)-1,2-dihydroindazol-3-ylidene]benzimidazole Openeye Name: (2E)-2-[6-(isopropoxymethyl)-1,2-dihydroindazol-3-ylidene]-5-(4-methylpiperazin-1-yl)benzimidazole CAS Name: (2E)-5-(4-methyl-1-piperazinyl)-2-[6-(propan-2-yloxymethyl)-1,2-dihydroindazol-3-ylidene]benzimidazole IUPAC Name: (2E)-5-(4-methylpiperazin-1-yl)-2-[6-(propan-2-yloxymethyl)-1,2-dihydroindazol-3-ylidene]benzimidazole Traditional Name: (2E)-2-[6-(isopropoxymethyl)indazolin-3-ylidene]-5-(4-methylpiperazino)benzimidazole Formula: C23H28N6O MolecularWeight: 404.50802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCC1=CC2=C(C=C1)C(=C3N=C4C=CC(=CC4=N3)N5CCN(CC5)C)NN2

Isomeric SMILES

CC(C)OCC1=CC2=C(C=C1)/C(=C\3/N=C4C=CC(=CC4=N3)N5CCN(CC5)C)/NN2

InChI

InChI=1S/C23H28N6O/c1-15(2)30-14-16-4-6-18-20(12-16)26-27-22(18)23-24-19-7-5-17(13-21(19)25-23)29-10-8-28(3)9-11-29/h4-7,12-13,15,26-27H,8-11,14H2,1-3H3/b23-22+