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

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

Systemtic Name:ethyl (4R)-6-methyl-4-(3-methyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
Openeye Name:ethyl (4R)-6-methyl-4-(3-methyl-1-phenyl-pyrazol-4-yl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name:(4R)-6-methyl-4-(3-methyl-1-phenyl-4-pyrazolyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl (4R)-6-methyl-4-(3-methyl-1-phenylpyrazol-4-yl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
Traditional Name:(4R)-2-keto-6-methyl-4-(3-methyl-1-phenyl-pyrazol-4-yl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
Formula: C18H20N4O3
MolecularWeight: 340.3764
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CN(N=C2C)C3=CC=CC=C3)C


Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@@H]1C2=CN(N=C2C)C3=CC=CC=C3)C


InChI

InChI=1S/C18H20N4O3/c1-4-25-17(23)15-12(3)19-18(24)20-16(15)14-10-22(21-11(14)2)13-8-6-5-7-9-13/h5-10,16H,4H2,1-3H3,(H2,19,20,24)/t16-/m1/s1


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