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

Systemtic Name: (2E)-5-(4-methylpiperazin-1-yl)-2-[4-(5-nitropyridin-2-yl)oxy-1,2-dihydroindazol-3-ylidene]benzimidazole Openeye Name: (2E)-5-(4-methylpiperazin-1-yl)-2-[4-[(5-nitro-2-pyridyl)oxy]-1,2-dihydroindazol-3-ylidene]benzimidazole CAS Name: (2E)-5-(4-methyl-1-piperazinyl)-2-[4-[(5-nitro-2-pyridinyl)oxy]-1,2-dihydroindazol-3-ylidene]benzimidazole IUPAC Name: (2E)-5-(4-methylpiperazin-1-yl)-2-[4-(5-nitropyridin-2-yl)oxy-1,2-dihydroindazol-3-ylidene]benzimidazole Traditional Name: (2E)-5-(4-methylpiperazino)-2-[4-[(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=C5OC6=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=C5OC6=NC=C(C=C6)[N+](=O)[O-])NN4)/N=C3C=C2

InChI

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