2-methoxyethyl (4R)-6-methyl-2-oxidanylidene-4-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: 2-methoxyethyl (4R)-6-methyl-2-oxidanylidene-4-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: 2-methoxyethyl (4R)-6-methyl-2-oxo-4-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-6-methyl-2-oxo-4-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl (4R)-6-methyl-2-oxo-4-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-2-keto-6-methyl-4-[4-(3-phenyl-2-pyrazolin-1-yl)phenyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid 2-methoxyethyl ester Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)N3CCC(=N3)C4=CC=CC=C4)C(=O)OCCOC

Isomeric SMILES

CC1=C([C@H](NC(=O)N1)C2=CC=C(C=C2)N3CCC(=N3)C4=CC=CC=C4)C(=O)OCCOC

InChI

InChI=1S/C24H26N4O4/c1-16-21(23(29)32-15-14-31-2)22(26-24(30)25-16)18-8-10-19(11-9-18)28-13-12-20(27-28)17-6-4-3-5-7-17/h3-11,22H,12-15H2,1-2H3,(H2,25,26,30)/t22-/m1/s1