4-(3,5-dimethylpyrazol-1-yl)-2-methyl-6-(2-prop-2-enoxyphenoxy)pyrimidine

Systemtic Name: 4-(3,5-dimethylpyrazol-1-yl)-2-methyl-6-(2-prop-2-enoxyphenoxy)pyrimidine Openeye Name: 4-(2-allyloxyphenoxy)-6-(3,5-dimethylpyrazol-1-yl)-2-methyl-pyrimidine CAS Name: 4-(3,5-dimethyl-1-pyrazolyl)-2-methyl-6-(2-prop-2-enoxyphenoxy)pyrimidine IUPAC Name: 4-(3,5-dimethylpyrazol-1-yl)-2-methyl-6-(2-prop-2-enoxyphenoxy)pyrimidine Traditional Name: 4-(2-allyloxyphenoxy)-6-(3,5-dimethylpyrazol-1-yl)-2-methyl-pyrimidine Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC(=NC(=N2)C)OC3=CC=CC=C3OCC=C)C

Isomeric SMILES

CC1=CC(=NN1C2=CC(=NC(=N2)C)OC3=CC=CC=C3OCC=C)C

InChI

InChI=1S/C19H20N4O2/c1-5-10-24-16-8-6-7-9-17(16)25-19-12-18(20-15(4)21-19)23-14(3)11-13(2)22-23/h5-9,11-12H,1,10H2,2-4H3