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

Systemtic Name: N-[5-(4-chlorophenyl)benzimidazolo[2,1-a]phthalazin-10-yl]-2-imidazol-1-yl-ethanamide Openeye Name: N-[5-(4-chlorophenyl)benzimidazolo[2,1-a]phthalazin-10-yl]-2-imidazol-1-yl-acetamide CAS Name: N-[5-(4-chlorophenyl)-10-benzimidazolo[2,1-a]phthalazinyl]-2-(1-imidazolyl)acetamide IUPAC Name: N-[5-(4-chlorophenyl)benzimidazolo[2,1-a]phthalazin-10-yl]-2-imidazol-1-ylacetamide Traditional Name: N-[5-(4-chlorophenyl)benzimidazolo[2,1-a]phthalazin-10-yl]-2-imidazol-1-yl-acetamide Formula: C25H17ClN6O MolecularWeight: 452.89508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN3C2=NC4=C3C=CC(=C4)NC(=O)CN5C=CN=C5)C6=CC=C(C=C6)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN3C2=NC4=C3C=CC(=C4)NC(=O)CN5C=CN=C5)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C25H17ClN6O/c26-17-7-5-16(6-8-17)24-19-3-1-2-4-20(19)25-29-21-13-18(9-10-22(21)32(25)30-24)28-23(33)14-31-12-11-27-15-31/h1-13,15H,14H2,(H,28,33)