(4R)-5-(1H-imidazol-2-yl)-4-(4-nitrophenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: (4R)-5-(1H-imidazol-2-yl)-4-(4-nitrophenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: (4R)-5-(1H-imidazol-2-yl)-4-(4-nitrophenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: (4R)-5-(1H-imidazol-2-yl)-4-(4-nitrophenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: (4R)-5-(1H-imidazol-2-yl)-4-(4-nitrophenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: (4R)-5-(1H-imidazol-2-yl)-4-(4-nitrophenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C19H15N5O3 MolecularWeight: 361.3541

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(NC(=O)N2)C3=CC=C(C=C3)[N+](=O)[O-])C4=NC=CN4

Isomeric SMILES

C1=CC=C(C=C1)C2=C([C@H](NC(=O)N2)C3=CC=C(C=C3)[N+](=O)[O-])C4=NC=CN4

InChI

InChI=1S/C19H15N5O3/c25-19-22-16(12-4-2-1-3-5-12)15(18-20-10-11-21-18)17(23-19)13-6-8-14(9-7-13)24(26)27/h1-11,17H,(H,20,21)(H2,22,23,25)/t17-/m1/s1