(4R)-4-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-N-(4-fluorophenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: (4R)-4-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-N-(4-fluorophenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-4-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-N-(4-fluorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-4-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)-N-(4-fluorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-4-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)-N-(4-fluorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-4-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-N-(4-fluorophenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C22H19ClFN5O2 MolecularWeight: 439.869963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=C(N(N=C2C)C3=CC=CC=C3)Cl)C(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

CC1=C([C@@H](NC(=O)N1)C2=C(N(N=C2C)C3=CC=CC=C3)Cl)C(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C22H19ClFN5O2/c1-12-18(21(30)26-15-10-8-14(24)9-11-15)19(27-22(31)25-12)17-13(2)28-29(20(17)23)16-6-4-3-5-7-16/h3-11,19H,1-2H3,(H,26,30)(H2,25,27,31)/t19-/m0/s1