N-[4-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]butyl]benzamide

Systemtic Name: N-[4-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]butyl]benzamide Openeye Name: N-[4-[(4-oxo-3H-phthalazin-1-yl)amino]butyl]benzamide CAS Name: N-[4-[(4-oxo-3H-phthalazin-1-yl)amino]butyl]benzamide IUPAC Name: N-[4-[(4-oxo-3H-phthalazin-1-yl)amino]butyl]benzamide Traditional Name: N-[4-[(4-keto-3H-phthalazin-1-yl)amino]butyl]benzamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCCCNC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCCCNC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C19H20N4O2/c24-18(14-8-2-1-3-9-14)21-13-7-6-12-20-17-15-10-4-5-11-16(15)19(25)23-22-17/h1-5,8-11H,6-7,12-13H2,(H,20,22)(H,21,24)(H,23,25)