N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]ethanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(1,4-diketo-3H-phthalazin-2-yl)acetamide Formula: C25H21N5O3 MolecularWeight: 439.46594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)CN4C(=O)C5=CC=CC=C5C(=O)N4

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)CN4C(=O)C5=CC=CC=C5C(=O)N4

InChI

InChI=1S/C25H21N5O3/c31-22(15-30-25(33)18-11-5-4-10-17(18)24(32)29-30)26-21(14-16-8-2-1-3-9-16)23-27-19-12-6-7-13-20(19)28-23/h1-13,21H,14-15H2,(H,26,31)(H,27,28)(H,29,32)