(6-methyl-2-phenyl-pyrimidin-4-yl)-(5-methyl-2-phenyl-pyrimidin-4-yl)imino-oxidanidyl-azanium

Systemtic Name: (6-methyl-2-phenyl-pyrimidin-4-yl)-(5-methyl-2-phenyl-pyrimidin-4-yl)imino-oxidanidyl-azanium Openeye Name: (6-methyl-2-phenyl-pyrimidin-4-yl)-(5-methyl-2-phenyl-pyrimidin-4-yl)imino-oxido-ammonium CAS Name: (6-methyl-2-phenyl-4-pyrimidinyl)-[(5-methyl-2-phenyl-4-pyrimidinyl)imino]-oxidoammonium IUPAC Name: (6-methyl-2-phenylpyrimidin-4-yl)-(5-methyl-2-phenylpyrimidin-4-yl)imino-oxidoazanium Traditional Name: (6-methyl-2-phenyl-pyrimidin-4-yl)-(5-methyl-2-phenyl-pyrimidin-4-yl)imino-oxido-ammonium Formula: C22H18N6O MolecularWeight: 382.41792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C2=CC=CC=C2)[N+](=NC3=NC(=NC=C3C)C4=CC=CC=C4)[O-]

Isomeric SMILES

CC1=CC(=NC(=N1)C2=CC=CC=C2)[N+](=NC3=NC(=NC=C3C)C4=CC=CC=C4)[O-]

InChI

InChI=1S/C22H18N6O/c1-15-14-23-21(17-9-5-3-6-10-17)26-20(15)27-28(29)19-13-16(2)24-22(25-19)18-11-7-4-8-12-18/h3-14H,1-2H3