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(2Z)-5-(4-methylpiperazin-1-yl)-2-[5-(5-nitropyridin-2-yl)oxy-1,2-dihydroindazol-3-ylidene]benzimidazole

(2Z)-5-(4-methylpiperazin-1-yl)-2-[5-(5-nitropyridin-2-yl)oxy-1,2-dihydroindazol-3-ylidene]benzimidazole

Systemtic Name:(2Z)-5-(4-methylpiperazin-1-yl)-2-[5-(5-nitropyridin-2-yl)oxy-1,2-dihydroindazol-3-ylidene]benzimidazole
Openeye Name:(2Z)-5-(4-methylpiperazin-1-yl)-2-[5-[(5-nitro-2-pyridyl)oxy]-1,2-dihydroindazol-3-ylidene]benzimidazole
CAS Name:(2Z)-5-(4-methyl-1-piperazinyl)-2-[5-[(5-nitro-2-pyridinyl)oxy]-1,2-dihydroindazol-3-ylidene]benzimidazole
IUPAC Name:(2Z)-5-(4-methylpiperazin-1-yl)-2-[5-(5-nitropyridin-2-yl)oxy-1,2-dihydroindazol-3-ylidene]benzimidazole
Traditional Name:(2Z)-5-(4-methylpiperazino)-2-[5-[(5-nitro-2-pyridyl)oxy]indazolin-3-ylidene]benzimidazole
Formula: C24H22N8O3
MolecularWeight: 470.48328
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC3=NC(=C4C5=C(C=CC(=C5)OC6=NC=C(C=C6)[N+](=O)[O-])NN4)N=C3C=C2


Isomeric SMILES

CN1CCN(CC1)C2=CC3=N/C(=C\4/C5=C(C=CC(=C5)OC6=NC=C(C=C6)[N+](=O)[O-])NN4)/N=C3C=C2


InChI

InChI=1S/C24H22N8O3/c1-30-8-10-31(11-9-30)15-2-5-20-21(12-15)27-24(26-20)23-18-13-17(4-6-19(18)28-29-23)35-22-7-3-16(14-25-22)32(33)34/h2-7,12-14,28-29H,8-11H2,1H3/b24-23-


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