(4S)-6-methyl-2-oxidanylidene-N-phenyl-4-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: (4S)-6-methyl-2-oxidanylidene-N-phenyl-4-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4S)-6-methyl-2-oxo-N-phenyl-4-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4S)-6-methyl-2-oxo-N-phenyl-4-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4S)-6-methyl-2-oxo-N-phenyl-4-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4S)-2-keto-6-methyl-N-phenyl-4-[4-(3-phenyl-2-pyrazolin-1-yl)phenyl]-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C27H25N5O2 MolecularWeight: 451.5197

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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)NC5=CC=CC=C5

Isomeric SMILES

CC1=C([C@@H](NC(=O)N1)C2=CC=C(C=C2)N3CCC(=N3)C4=CC=CC=C4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C27H25N5O2/c1-18-24(26(33)29-21-10-6-3-7-11-21)25(30-27(34)28-18)20-12-14-22(15-13-20)32-17-16-23(31-32)19-8-4-2-5-9-19/h2-15,25H,16-17H2,1H3,(H,29,33)(H2,28,30,34)/t25-/m0/s1