5-(1H-benzimidazol-2-yl)-3-ethyl-6-(3-nitrophenyl)-4-phenyl-1,6-dihydropyrimidin-2-one

Systemtic Name: 5-(1H-benzimidazol-2-yl)-3-ethyl-6-(3-nitrophenyl)-4-phenyl-1,6-dihydropyrimidin-2-one Openeye Name: 5-(1H-benzimidazol-2-yl)-3-ethyl-6-(3-nitrophenyl)-4-phenyl-1,6-dihydropyrimidin-2-one CAS Name: 5-(1H-benzimidazol-2-yl)-3-ethyl-6-(3-nitrophenyl)-4-phenyl-1,6-dihydropyrimidin-2-one IUPAC Name: 5-(1H-benzimidazol-2-yl)-3-ethyl-6-(3-nitrophenyl)-4-phenyl-1,6-dihydropyrimidin-2-one Traditional Name: 5-(1H-benzimidazol-2-yl)-3-ethyl-6-(3-nitrophenyl)-4-phenyl-1,6-dihydropyrimidin-2-one Formula: C25H21N5O3 MolecularWeight: 439.46594

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(NC1=O)C2=CC(=CC=C2)[N+](=O)[O-])C3=NC4=CC=CC=C4N3)C5=CC=CC=C5

Isomeric SMILES

CCN1C(=C(C(NC1=O)C2=CC(=CC=C2)[N+](=O)[O-])C3=NC4=CC=CC=C4N3)C5=CC=CC=C5

InChI

InChI=1S/C25H21N5O3/c1-2-29-23(16-9-4-3-5-10-16)21(24-26-19-13-6-7-14-20(19)27-24)22(28-25(29)31)17-11-8-12-18(15-17)30(32)33/h3-15,22H,2H2,1H3,(H,26,27)(H,28,31)