[2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl] 2-(4-methoxyphenyl)ethanoate

Systemtic Name: [2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl] 2-(4-methoxyphenyl)ethanoate Openeye Name: [2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl] 2-(4-methoxyphenyl)acetate CAS Name: 2-(4-methoxyphenyl)acetic acid [2-(4,6-dimethyl-2-pyrimidinyl)-5-methyl-3-pyrazolyl] ester IUPAC Name: [2-(4,6-dimethylpyrimidin-2-yl)-5-methylpyrazol-3-yl] 2-(4-methoxyphenyl)acetate Traditional Name: 2-(4-methoxyphenyl)acetic acid [2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl] ester Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C(=CC(=N2)C)OC(=O)CC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2C(=CC(=N2)C)OC(=O)CC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C19H20N4O3/c1-12-9-13(2)21-19(20-12)23-17(10-14(3)22-23)26-18(24)11-15-5-7-16(25-4)8-6-15/h5-10H,11H2,1-4H3