3-ethyl-6-(3-methylbutan-2-yl)-5-nitro-1-(pyridin-3-ylmethyl)-2,4-dihydropyrimidin-2-amine

Systemtic Name: 3-ethyl-6-(3-methylbutan-2-yl)-5-nitro-1-(pyridin-3-ylmethyl)-2,4-dihydropyrimidin-2-amine Openeye Name: 6-(1,2-dimethylpropyl)-3-ethyl-5-nitro-1-(3-pyridylmethyl)-2,4-dihydropyrimidin-2-amine CAS Name: 3-ethyl-6-(3-methylbutan-2-yl)-5-nitro-1-(3-pyridinylmethyl)-2,4-dihydropyrimidin-2-amine IUPAC Name: 3-ethyl-6-(3-methylbutan-2-yl)-5-nitro-1-(pyridin-3-ylmethyl)-2,4-dihydropyrimidin-2-amine Traditional Name: [6-(1,2-dimethylpropyl)-3-ethyl-5-nitro-1-(3-pyridylmethyl)-2,4-dihydropyrimidin-2-yl]amine Formula: C17H27N5O2 MolecularWeight: 333.42858

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(=C(N(C1N)CC2=CN=CC=C2)C(C)C(C)C)[N+](=O)[O-]

Isomeric SMILES

CCN1CC(=C(N(C1N)CC2=CN=CC=C2)C(C)C(C)C)[N+](=O)[O-]

InChI

InChI=1S/C17H27N5O2/c1-5-20-11-15(22(23)24)16(13(4)12(2)3)21(17(20)18)10-14-7-6-8-19-9-14/h6-9,12-13,17H,5,10-11,18H2,1-4H3