3-[2-[(phenylmethyl)amino]phenyl]carbonyl-2,4-dihydrophthalazin-1-one

Systemtic Name: 3-[2-[(phenylmethyl)amino]phenyl]carbonyl-2,4-dihydrophthalazin-1-one Openeye Name: 3-[2-(benzylamino)benzoyl]-2,4-dihydrophthalazin-1-one CAS Name: 3-[oxo-[2-[(phenylmethyl)amino]phenyl]methyl]-2,4-dihydrophthalazin-1-one IUPAC Name: 3-[2-(benzylamino)benzoyl]-2,4-dihydrophthalazin-1-one Traditional Name: 3-[2-(benzylamino)benzoyl]-2,4-dihydrophthalazin-1-one Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)NN1C(=O)C3=CC=CC=C3NCC4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2C(=O)NN1C(=O)C3=CC=CC=C3NCC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2/c26-21-18-11-5-4-10-17(18)15-25(24-21)22(27)19-12-6-7-13-20(19)23-14-16-8-2-1-3-9-16/h1-13,23H,14-15H2,(H,24,26)