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

Systemtic Name: N-[5-(4-methylphenyl)benzimidazolo[2,1-a]phthalazin-10-yl]propanamide Openeye Name: N-[5-(p-tolyl)benzimidazolo[2,1-a]phthalazin-10-yl]propanamide CAS Name: N-[5-(4-methylphenyl)-10-benzimidazolo[2,1-a]phthalazinyl]propanamide IUPAC Name: N-[5-(4-methylphenyl)benzimidazolo[2,1-a]phthalazin-10-yl]propanamide Traditional Name: N-[5-(p-tolyl)benzimidazolo[2,1-a]phthalazin-10-yl]propionamide Formula: C24H20N4O MolecularWeight: 380.4418

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C=C1)N3C(=N2)C4=CC=CC=C4C(=N3)C5=CC=C(C=C5)C

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1)N3C(=N2)C4=CC=CC=C4C(=N3)C5=CC=C(C=C5)C

InChI

InChI=1S/C24H20N4O/c1-3-22(29)25-17-12-13-21-20(14-17)26-24-19-7-5-4-6-18(19)23(27-28(21)24)16-10-8-15(2)9-11-16/h4-14H,3H2,1-2H3,(H,25,29)