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

Systemtic Name: 2,2-dimethyl-N-[5-(4-methylphenyl)benzimidazolo[2,1-a]phthalazin-10-yl]propanamide Openeye Name: 2,2-dimethyl-N-[5-(p-tolyl)benzimidazolo[2,1-a]phthalazin-10-yl]propanamide CAS Name: 2,2-dimethyl-N-[5-(4-methylphenyl)-10-benzimidazolo[2,1-a]phthalazinyl]propanamide IUPAC Name: 2,2-dimethyl-N-[5-(4-methylphenyl)benzimidazolo[2,1-a]phthalazin-10-yl]propanamide Traditional Name: 2,2-dimethyl-N-[5-(p-tolyl)benzimidazolo[2,1-a]phthalazin-10-yl]propionamide Formula: C26H24N4O MolecularWeight: 408.49496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN3C4=C(C=C(C=C4)NC(=O)C(C)(C)C)N=C3C5=CC=CC=C52

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN3C4=C(C=C(C=C4)NC(=O)C(C)(C)C)N=C3C5=CC=CC=C52

InChI

InChI=1S/C26H24N4O/c1-16-9-11-17(12-10-16)23-19-7-5-6-8-20(19)24-28-21-15-18(27-25(31)26(2,3)4)13-14-22(21)30(24)29-23/h5-15H,1-4H3,(H,27,31)