ethyl (4R)-4-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4R)-4-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-4-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-4-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-4-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-2-keto-4-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=C(NN=C2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@@H]1C2=C(NN=C2)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C18H20N4O4/c1-4-26-17(23)14-10(2)20-18(24)21-16(14)13-9-19-22-15(13)11-5-7-12(25-3)8-6-11/h5-9,16H,4H2,1-3H3,(H,19,22)(H2,20,21,24)/t16-/m1/s1