N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide

Systemtic Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide Openeye Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-(3-methyl-4-oxo-phthalazin-1-yl)acetamide CAS Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-(3-methyl-4-oxo-1-phthalazinyl)acetamide IUPAC Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-(3-methyl-4-oxophthalazin-1-yl)acetamide Traditional Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-(4-keto-3-methyl-phthalazin-1-yl)acetamide Formula: C25H21N5O2 MolecularWeight: 423.46654

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NC(C3=CC=CC=C3)C4=CC5=C(C=C4)N=CN5

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NC(C3=CC=CC=C3)C4=CC5=C(C=C4)N=CN5

InChI

InChI=1S/C25H21N5O2/c1-30-25(32)19-10-6-5-9-18(19)21(29-30)14-23(31)28-24(16-7-3-2-4-8-16)17-11-12-20-22(13-17)27-15-26-20/h2-13,15,24H,14H2,1H3,(H,26,27)(H,28,31)