N-[5-(4-methylphenyl)benzimidazolo[2,1-a]phthalazin-10-yl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[5-(4-methylphenyl)benzimidazolo[2,1-a]phthalazin-10-yl]-2-(4-nitrophenoxy)ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-[5-(p-tolyl)benzimidazolo[2,1-a]phthalazin-10-yl]acetamide CAS Name: N-[5-(4-methylphenyl)-10-benzimidazolo[2,1-a]phthalazinyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[5-(4-methylphenyl)benzimidazolo[2,1-a]phthalazin-10-yl]-2-(4-nitrophenoxy)acetamide Traditional Name: 2-(4-nitrophenoxy)-N-[5-(p-tolyl)benzimidazolo[2,1-a]phthalazin-10-yl]acetamide Formula: C29H21N5O4 MolecularWeight: 503.50814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN3C4=C(C=C(C=C4)NC(=O)COC5=CC=C(C=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)COC5=CC=C(C=C5)[N+](=O)[O-])N=C3C6=CC=CC=C62

InChI

InChI=1S/C29H21N5O4/c1-18-6-8-19(9-7-18)28-23-4-2-3-5-24(23)29-31-25-16-20(10-15-26(25)33(29)32-28)30-27(35)17-38-22-13-11-21(12-14-22)34(36)37/h2-16H,17H2,1H3,(H,30,35)