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

Systemtic Name: 2-(3-aminophenyl)-N-[3-(4-oxidanylidene-3H-phthalazin-1-yl)phenyl]ethanamide Openeye Name: 2-(3-aminophenyl)-N-[3-(4-oxo-3H-phthalazin-1-yl)phenyl]acetamide CAS Name: 2-(3-aminophenyl)-N-[3-(4-oxo-3H-phthalazin-1-yl)phenyl]acetamide IUPAC Name: 2-(3-aminophenyl)-N-[3-(4-oxo-3H-phthalazin-1-yl)phenyl]acetamide Traditional Name: 2-(3-aminophenyl)-N-[3-(4-keto-3H-phthalazin-1-yl)phenyl]acetamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)C3=CC(=CC=C3)NC(=O)CC4=CC(=CC=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)C3=CC(=CC=C3)NC(=O)CC4=CC(=CC=C4)N

InChI

InChI=1S/C22H18N4O2/c23-16-7-3-5-14(11-16)12-20(27)24-17-8-4-6-15(13-17)21-18-9-1-2-10-19(18)22(28)26-25-21/h1-11,13H,12,23H2,(H,24,27)(H,26,28)