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

Systemtic Name: methyl (2Z)-2-[4-(dimethylamino)-2-methyl-6-(1-phenylpyrazol-3-yl)oxy-pyrimidin-5-yl]-2-methoxyimino-ethanoate Openeye Name: methyl (2Z)-2-[4-(dimethylamino)-2-methyl-6-(1-phenylpyrazol-3-yl)oxy-pyrimidin-5-yl]-2-methoxyimino-acetate CAS Name: (2Z)-2-[4-(dimethylamino)-2-methyl-6-[(1-phenyl-3-pyrazolyl)oxy]-5-pyrimidinyl]-2-methoxyiminoacetic acid methyl ester IUPAC Name: methyl (2Z)-2-[4-(dimethylamino)-2-methyl-6-(1-phenylpyrazol-3-yl)oxypyrimidin-5-yl]-2-methoxyiminoacetate Traditional Name: (2Z)-2-[4-(dimethylamino)-2-methyl-6-(1-phenylpyrazol-3-yl)oxy-pyrimidin-5-yl]-2-methyloximino-acetic acid methyl ester Formula: C20H22N6O4 MolecularWeight: 410.42648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N6O4/c1-13-21-18(25(2)3)16(17(24-29-5)20(27)28-4)19(22-13)30-15-11-12-26(23-15)14-9-7-6-8-10-14/h6-12H,1-5H3/b24-17-