N'-[6-(2,3-dihydroindol-1-yl)-5-nitro-pyrimidin-4-yl]-2,2-diphenyl-ethanehydrazide

Systemtic Name: N'-[6-(2,3-dihydroindol-1-yl)-5-nitro-pyrimidin-4-yl]-2,2-diphenyl-ethanehydrazide Openeye Name: N'-(6-indolin-1-yl-5-nitro-pyrimidin-4-yl)-2,2-diphenyl-acetohydrazide CAS Name: N'-[6-(2,3-dihydroindol-1-yl)-5-nitro-4-pyrimidinyl]-2,2-diphenylacetohydrazide IUPAC Name: N'-[6-(2,3-dihydroindol-1-yl)-5-nitropyrimidin-4-yl]-2,2-diphenylacetohydrazide Traditional Name: N'-(6-indolin-1-yl-5-nitro-pyrimidin-4-yl)-2,2-diphenyl-acetohydrazide Formula: C26H22N6O3 MolecularWeight: 466.49128

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=C(C(=NC=N3)NNC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=C(C(=NC=N3)NNC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H22N6O3/c33-26(22(19-10-3-1-4-11-19)20-12-5-2-6-13-20)30-29-24-23(32(34)35)25(28-17-27-24)31-16-15-18-9-7-8-14-21(18)31/h1-14,17,22H,15-16H2,(H,30,33)(H,27,28,29)