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

Systemtic Name: N'-[6-[(2,3-dimethylphenyl)amino]-5-nitro-pyrimidin-4-yl]-2,2-diphenyl-ethanehydrazide Openeye Name: N'-[6-(2,3-dimethylanilino)-5-nitro-pyrimidin-4-yl]-2,2-diphenyl-acetohydrazide CAS Name: N'-[6-(2,3-dimethylanilino)-5-nitro-4-pyrimidinyl]-2,2-diphenylacetohydrazide IUPAC Name: N'-[6-(2,3-dimethylanilino)-5-nitropyrimidin-4-yl]-2,2-diphenylacetohydrazide Traditional Name: N'-[6-(2,3-dimethylanilino)-5-nitro-pyrimidin-4-yl]-2,2-diphenyl-acetohydrazide Formula: C26H24N6O3 MolecularWeight: 468.50716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=C(C(=NC=N2)NNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=C(C(=NC=N2)NNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-])C

InChI

InChI=1S/C26H24N6O3/c1-17-10-9-15-21(18(17)2)29-24-23(32(34)35)25(28-16-27-24)30-31-26(33)22(19-11-5-3-6-12-19)20-13-7-4-8-14-20/h3-16,22H,1-2H3,(H,31,33)(H2,27,28,29,30)