6-(3,5-dimethylpyrazol-1-yl)-N-methyl-5-nitro-N-phenyl-pyrimidin-4-amine

Systemtic Name: 6-(3,5-dimethylpyrazol-1-yl)-N-methyl-5-nitro-N-phenyl-pyrimidin-4-amine Openeye Name: 6-(3,5-dimethylpyrazol-1-yl)-N-methyl-5-nitro-N-phenyl-pyrimidin-4-amine CAS Name: 6-(3,5-dimethyl-1-pyrazolyl)-N-methyl-5-nitro-N-phenyl-4-pyrimidinamine IUPAC Name: 6-(3,5-dimethylpyrazol-1-yl)-N-methyl-5-nitro-N-phenylpyrimidin-4-amine Traditional Name: [6-(3,5-dimethylpyrazol-1-yl)-5-nitro-pyrimidin-4-yl]-methyl-phenyl-amine Formula: C16H16N6O2 MolecularWeight: 324.33724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N6O2/c1-11-9-12(2)21(19-11)16-14(22(23)24)15(17-10-18-16)20(3)13-7-5-4-6-8-13/h4-10H,1-3H3