N-[5-(4-methylphenyl)benzimidazolo[2,1-a]phthalazin-10-yl]-3-nitro-benzamide

Systemtic Name: N-[5-(4-methylphenyl)benzimidazolo[2,1-a]phthalazin-10-yl]-3-nitro-benzamide Openeye Name: 3-nitro-N-[5-(p-tolyl)benzimidazolo[2,1-a]phthalazin-10-yl]benzamide CAS Name: N-[5-(4-methylphenyl)-10-benzimidazolo[2,1-a]phthalazinyl]-3-nitrobenzamide IUPAC Name: N-[5-(4-methylphenyl)benzimidazolo[2,1-a]phthalazin-10-yl]-3-nitrobenzamide Traditional Name: 3-nitro-N-[5-(p-tolyl)benzimidazolo[2,1-a]phthalazin-10-yl]benzamide Formula: C28H19N5O3 MolecularWeight: 473.48216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN3C4=C(C=C(C=C4)NC(=O)C5=CC(=CC=C5)[N+](=O)[O-])N=C3C6=CC=CC=C62

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN3C4=C(C=C(C=C4)NC(=O)C5=CC(=CC=C5)[N+](=O)[O-])N=C3C6=CC=CC=C62

InChI

InChI=1S/C28H19N5O3/c1-17-9-11-18(12-10-17)26-22-7-2-3-8-23(22)27-30-24-16-20(13-14-25(24)32(27)31-26)29-28(34)19-5-4-6-21(15-19)33(35)36/h2-16H,1H3,(H,29,34)