N-butan-2-yl-6-(3,5-dimethylpyrazol-1-yl)-5-nitro-pyrimidin-4-amine

Systemtic Name: N-butan-2-yl-6-(3,5-dimethylpyrazol-1-yl)-5-nitro-pyrimidin-4-amine Openeye Name: 6-(3,5-dimethylpyrazol-1-yl)-5-nitro-N-sec-butyl-pyrimidin-4-amine CAS Name: N-butan-2-yl-6-(3,5-dimethyl-1-pyrazolyl)-5-nitro-4-pyrimidinamine IUPAC Name: N-butan-2-yl-6-(3,5-dimethylpyrazol-1-yl)-5-nitropyrimidin-4-amine Traditional Name: [6-(3,5-dimethylpyrazol-1-yl)-5-nitro-pyrimidin-4-yl]-sec-butyl-amine Formula: C13H18N6O2 MolecularWeight: 290.32102

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=NC=NC(=C1[N+](=O)[O-])N2C(=CC(=N2)C)C

Isomeric SMILES

CCC(C)NC1=NC=NC(=C1[N+](=O)[O-])N2C(=CC(=N2)C)C

InChI

InChI=1S/C13H18N6O2/c1-5-8(2)16-12-11(19(20)21)13(15-7-14-12)18-10(4)6-9(3)17-18/h6-8H,5H2,1-4H3,(H,14,15,16)