6-(2,2-diphenylhydrazinyl)-N-[(4-methoxyphenyl)methyl]-5-nitro-pyrimidin-4-amine

Systemtic Name: 6-(2,2-diphenylhydrazinyl)-N-[(4-methoxyphenyl)methyl]-5-nitro-pyrimidin-4-amine Openeye Name: 6-(2,2-diphenylhydrazino)-N-[(4-methoxyphenyl)methyl]-5-nitro-pyrimidin-4-amine CAS Name: 6-(2,2-diphenylhydrazinyl)-N-[(4-methoxyphenyl)methyl]-5-nitro-4-pyrimidinamine IUPAC Name: 6-(2,2-diphenylhydrazinyl)-N-[(4-methoxyphenyl)methyl]-5-nitropyrimidin-4-amine Traditional Name: [6-(N',N'-diphenylhydrazino)-5-nitro-pyrimidin-4-yl]-p-anisyl-amine Formula: C24H22N6O3 MolecularWeight: 442.46988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=C(C(=NC=N2)NN(C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=C(C(=NC=N2)NN(C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H22N6O3/c1-33-21-14-12-18(13-15-21)16-25-23-22(30(31)32)24(27-17-26-23)28-29(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15,17H,16H2,1H3,(H2,25,26,27,28)