N-[2-[(4-oxidanylidene-1,3-dihydrophthalazin-2-yl)methyl]phenyl]benzamide

Systemtic Name: N-[2-[(4-oxidanylidene-1,3-dihydrophthalazin-2-yl)methyl]phenyl]benzamide Openeye Name: N-[2-[(4-oxo-1,3-dihydrophthalazin-2-yl)methyl]phenyl]benzamide CAS Name: N-[2-[(4-oxo-1,3-dihydrophthalazin-2-yl)methyl]phenyl]benzamide IUPAC Name: N-[2-[(4-oxo-1,3-dihydrophthalazin-2-yl)methyl]phenyl]benzamide Traditional Name: N-[2-[(4-keto-1,3-dihydrophthalazin-2-yl)methyl]phenyl]benzamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)NN1CC3=CC=CC=C3NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2C(=O)NN1CC3=CC=CC=C3NC(=O)C4=CC=CC=C4

InChI

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