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

Systemtic Name: 2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(2-benzylphenyl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-(2-benzylphenyl)-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C23H19N3O2/c27-22(15-21-18-11-5-6-12-19(18)23(28)26-25-21)24-20-13-7-4-10-17(20)14-16-8-2-1-3-9-16/h1-13H,14-15H2,(H,24,27)(H,26,28)