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

Systemtic Name: methyl 2-[4-(dimethylamino)-2-methyl-6-(1-phenylpyrazol-3-yl)oxy-pyrimidin-5-yl]ethanoate Openeye Name: methyl 2-[4-(dimethylamino)-2-methyl-6-(1-phenylpyrazol-3-yl)oxy-pyrimidin-5-yl]acetate CAS Name: 2-[4-(dimethylamino)-2-methyl-6-[(1-phenyl-3-pyrazolyl)oxy]-5-pyrimidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-(dimethylamino)-2-methyl-6-(1-phenylpyrazol-3-yl)oxypyrimidin-5-yl]acetate Traditional Name: 2-[4-(dimethylamino)-2-methyl-6-(1-phenylpyrazol-3-yl)oxy-pyrimidin-5-yl]acetic acid methyl ester Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O3/c1-13-20-18(23(2)3)15(12-17(25)26-4)19(21-13)27-16-10-11-24(22-16)14-8-6-5-7-9-14/h5-11H,12H2,1-4H3