N-ethyl-N-(3-methylphenyl)-5-nitro-6-(4-propan-2-ylphenoxy)pyrimidin-4-amine

Systemtic Name: N-ethyl-N-(3-methylphenyl)-5-nitro-6-(4-propan-2-ylphenoxy)pyrimidin-4-amine Openeye Name: N-ethyl-6-(4-isopropylphenoxy)-N-(m-tolyl)-5-nitro-pyrimidin-4-amine CAS Name: N-ethyl-N-(3-methylphenyl)-5-nitro-6-(4-propan-2-ylphenoxy)-4-pyrimidinamine IUPAC Name: N-ethyl-N-(3-methylphenyl)-5-nitro-6-(4-propan-2-ylphenoxy)pyrimidin-4-amine Traditional Name: ethyl-[6-(4-isopropylphenoxy)-5-nitro-pyrimidin-4-yl]-(m-tolyl)amine Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C2=C(C(=NC=N2)OC3=CC=C(C=C3)C(C)C)[N+](=O)[O-]

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C2=C(C(=NC=N2)OC3=CC=C(C=C3)C(C)C)[N+](=O)[O-]

InChI

InChI=1S/C22H24N4O3/c1-5-25(18-8-6-7-16(4)13-18)21-20(26(27)28)22(24-14-23-21)29-19-11-9-17(10-12-19)15(2)3/h6-15H,5H2,1-4H3