3-(3-nitrophenyl)-6-oxidanyl-5-(phenylmethyl)imidazo[5,1-a]phthalazin-1-one

Systemtic Name: 3-(3-nitrophenyl)-6-oxidanyl-5-(phenylmethyl)imidazo[5,1-a]phthalazin-1-one Openeye Name: 5-benzyl-6-hydroxy-3-(3-nitrophenyl)imidazo[5,1-a]phthalazin-1-one CAS Name: 6-hydroxy-3-(3-nitrophenyl)-5-(phenylmethyl)-1-imidazo[5,1-a]phthalazinone IUPAC Name: 5-benzyl-6-hydroxy-3-(3-nitrophenyl)imidazo[5,1-a]phthalazin-1-one Traditional Name: 5-benzyl-6-hydroxy-3-(3-nitrophenyl)imidazo[5,1-a]phthalazin-1-one Formula: C23H16N4O4 MolecularWeight: 412.39754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=C3C=CC=CC3=C4N2C(=NC4=O)C5=CC(=CC=C5)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=C3C=CC=CC3=C4N2C(=NC4=O)C5=CC(=CC=C5)[N+](=O)[O-])O

InChI

InChI=1S/C23H16N4O4/c28-22-20-18-11-4-5-12-19(18)23(29)25(14-15-7-2-1-3-8-15)26(20)21(24-22)16-9-6-10-17(13-16)27(30)31/h1-13,29H,14H2