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

Systemtic Name: N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]-4-phenyl-benzamide Openeye Name: N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]-4-phenyl-benzamide CAS Name: N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]-4-phenylbenzamide IUPAC Name: N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]-4-phenylbenzamide Traditional Name: N-[3-[(4-keto-3H-phthalazin-1-yl)amino]propyl]-4-phenyl-benzamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCCCNC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCCCNC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C24H22N4O2/c29-23(19-13-11-18(12-14-19)17-7-2-1-3-8-17)26-16-6-15-25-22-20-9-4-5-10-21(20)24(30)28-27-22/h1-5,7-14H,6,15-16H2,(H,25,27)(H,26,29)(H,28,30)