methyl (2Z)-2-[4-(dimethylamino)-2-methyl-6-(1-phenylpyrazol-3-yl)oxy-pyrimidin-5-yl]-2-hydroxyimino-ethanoate

Systemtic Name: methyl (2Z)-2-[4-(dimethylamino)-2-methyl-6-(1-phenylpyrazol-3-yl)oxy-pyrimidin-5-yl]-2-hydroxyimino-ethanoate Openeye Name: methyl (2Z)-2-[4-(dimethylamino)-2-methyl-6-(1-phenylpyrazol-3-yl)oxy-pyrimidin-5-yl]-2-hydroxyimino-acetate CAS Name: (2Z)-2-[4-(dimethylamino)-2-methyl-6-[(1-phenyl-3-pyrazolyl)oxy]-5-pyrimidinyl]-2-hydroxyiminoacetic acid methyl ester IUPAC Name: methyl (2Z)-2-[4-(dimethylamino)-2-methyl-6-(1-phenylpyrazol-3-yl)oxypyrimidin-5-yl]-2-hydroxyiminoacetate Traditional Name: (2Z)-2-[4-(dimethylamino)-2-methyl-6-(1-phenylpyrazol-3-yl)oxy-pyrimidin-5-yl]-2-hydroximino-acetic acid methyl ester Formula: C19H20N6O4 MolecularWeight: 396.3999

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=N1)OC2=NN(C=C2)C3=CC=CC=C3)C(=NO)C(=O)OC)N(C)C

Isomeric SMILES

CC1=NC(=C(C(=N1)OC2=NN(C=C2)C3=CC=CC=C3)/C(=N/O)/C(=O)OC)N(C)C

InChI

InChI=1S/C19H20N6O4/c1-12-20-17(24(2)3)15(16(23-27)19(26)28-4)18(21-12)29-14-10-11-25(22-14)13-8-6-5-7-9-13/h5-11,27H,1-4H3/b23-16-