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

Systemtic Name: N-[5-(4-methylphenyl)benzimidazolo[2,1-a]phthalazin-10-yl]butanamide Openeye Name: N-[5-(p-tolyl)benzimidazolo[2,1-a]phthalazin-10-yl]butanamide CAS Name: N-[5-(4-methylphenyl)-10-benzimidazolo[2,1-a]phthalazinyl]butanamide IUPAC Name: N-[5-(4-methylphenyl)benzimidazolo[2,1-a]phthalazin-10-yl]butanamide Traditional Name: N-[5-(p-tolyl)benzimidazolo[2,1-a]phthalazin-10-yl]butyramide Formula: C25H22N4O MolecularWeight: 394.46838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N4O/c1-3-6-23(30)26-18-13-14-22-21(15-18)27-25-20-8-5-4-7-19(20)24(28-29(22)25)17-11-9-16(2)10-12-17/h4-5,7-15H,3,6H2,1-2H3,(H,26,30)