6-(2,2-diphenylhydrazinyl)-5-nitro-N-(1-phenylethyl)pyrimidin-4-amine

Systemtic Name: 6-(2,2-diphenylhydrazinyl)-5-nitro-N-(1-phenylethyl)pyrimidin-4-amine Openeye Name: 6-(2,2-diphenylhydrazino)-5-nitro-N-(1-phenylethyl)pyrimidin-4-amine CAS Name: 6-(2,2-diphenylhydrazinyl)-5-nitro-N-(1-phenylethyl)-4-pyrimidinamine IUPAC Name: 6-(2,2-diphenylhydrazinyl)-5-nitro-N-(1-phenylethyl)pyrimidin-4-amine Traditional Name: [6-(N',N'-diphenylhydrazino)-5-nitro-pyrimidin-4-yl]-(1-phenylethyl)amine Formula: C24H22N6O2 MolecularWeight: 426.47048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N6O2/c1-18(19-11-5-2-6-12-19)27-23-22(30(31)32)24(26-17-25-23)28-29(20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-18H,1H3,(H2,25,26,27,28)