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

Systemtic Name: N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]benzamide Openeye Name: N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]benzamide CAS Name: N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]benzamide IUPAC Name: N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]benzamide Traditional Name: N-[3-[(4-keto-3H-phthalazin-1-yl)amino]propyl]benzamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCCNC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCCNC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C18H18N4O2/c23-17(13-7-2-1-3-8-13)20-12-6-11-19-16-14-9-4-5-10-15(14)18(24)22-21-16/h1-5,7-10H,6,11-12H2,(H,19,21)(H,20,23)(H,22,24)