4-(3,5-dimethylphenoxy)-6-(3,5-dimethylpyrazol-1-yl)-5-nitro-pyrimidine

Systemtic Name: 4-(3,5-dimethylphenoxy)-6-(3,5-dimethylpyrazol-1-yl)-5-nitro-pyrimidine Openeye Name: 4-(3,5-dimethylphenoxy)-6-(3,5-dimethylpyrazol-1-yl)-5-nitro-pyrimidine CAS Name: 4-(3,5-dimethylphenoxy)-6-(3,5-dimethyl-1-pyrazolyl)-5-nitropyrimidine IUPAC Name: 4-(3,5-dimethylphenoxy)-6-(3,5-dimethylpyrazol-1-yl)-5-nitropyrimidine Traditional Name: 4-(3,5-dimethylphenoxy)-6-(3,5-dimethylpyrazol-1-yl)-5-nitro-pyrimidine Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC2=NC=NC(=C2[N+](=O)[O-])N3C(=CC(=N3)C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OC2=NC=NC(=C2[N+](=O)[O-])N3C(=CC(=N3)C)C)C

InChI

InChI=1S/C17H17N5O3/c1-10-5-11(2)7-14(6-10)25-17-15(22(23)24)16(18-9-19-17)21-13(4)8-12(3)20-21/h5-9H,1-4H3