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

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

Systemtic Name:(2E)-5-(4-methylpiperazin-1-yl)-2-[6-(4-methylpyridin-2-yl)oxy-1,2-dihydroindazol-3-ylidene]benzimidazole
Openeye Name:(2E)-5-(4-methylpiperazin-1-yl)-2-[6-[(4-methyl-2-pyridyl)oxy]-1,2-dihydroindazol-3-ylidene]benzimidazole
CAS Name:(2E)-5-(4-methyl-1-piperazinyl)-2-[6-[(4-methyl-2-pyridinyl)oxy]-1,2-dihydroindazol-3-ylidene]benzimidazole
IUPAC Name:(2E)-5-(4-methylpiperazin-1-yl)-2-[6-(4-methylpyridin-2-yl)oxy-1,2-dihydroindazol-3-ylidene]benzimidazole
Traditional Name:(2E)-5-(4-methylpiperazino)-2-[6-[(4-methyl-2-pyridyl)oxy]indazolin-3-ylidene]benzimidazole
Formula: C25H25N7O
MolecularWeight: 439.5123
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)OC2=CC3=C(C=C2)C(=C4N=C5C=CC(=CC5=N4)N6CCN(CC6)C)NN3


Isomeric SMILES

CC1=CC(=NC=C1)OC2=CC3=C(C=C2)/C(=C\4/N=C5C=CC(=CC5=N4)N6CCN(CC6)C)/NN3


InChI

InChI=1S/C25H25N7O/c1-16-7-8-26-23(13-16)33-18-4-5-19-21(15-18)29-30-24(19)25-27-20-6-3-17(14-22(20)28-25)32-11-9-31(2)10-12-32/h3-8,13-15,29-30H,9-12H2,1-2H3/b25-24+


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