6-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(3-nitrophenyl)methylideneamino]-2-phenyl-pyrimidin-4-amine

Systemtic Name: 6-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(3-nitrophenyl)methylideneamino]-2-phenyl-pyrimidin-4-amine Openeye Name: 6-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(3-nitrophenyl)methyleneamino]-2-phenyl-pyrimidin-4-amine CAS Name: 6-(3,5-dimethyl-1-pyrazolyl)-N-[(E)-(3-nitrophenyl)methylideneamino]-2-phenyl-4-pyrimidinamine IUPAC Name: 6-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(3-nitrophenyl)methylideneamino]-2-phenylpyrimidin-4-amine Traditional Name: [6-(3,5-dimethylpyrazol-1-yl)-2-phenyl-pyrimidin-4-yl]-[(E)-(3-nitrobenzylidene)amino]amine Formula: C22H19N7O2 MolecularWeight: 413.43196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC(=NC(=N2)C3=CC=CC=C3)NN=CC4=CC(=CC=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=NN1C2=CC(=NC(=N2)C3=CC=CC=C3)N/N=C/C4=CC(=CC=C4)[N+](=O)[O-])C

InChI

InChI=1S/C22H19N7O2/c1-15-11-16(2)28(27-15)21-13-20(24-22(25-21)18-8-4-3-5-9-18)26-23-14-17-7-6-10-19(12-17)29(30)31/h3-14H,1-2H3,(H,24,25,26)/b23-14+