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

Systemtic Name: N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]-3-phenyl-propanamide Openeye Name: N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]-3-phenyl-propanamide CAS Name: N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]-3-phenylpropanamide IUPAC Name: N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]-3-phenylpropanamide Traditional Name: N-[3-[(4-keto-3H-phthalazin-1-yl)amino]propyl]-3-phenyl-propionamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O2/c25-18(12-11-15-7-2-1-3-8-15)21-13-6-14-22-19-16-9-4-5-10-17(16)20(26)24-23-19/h1-5,7-10H,6,11-14H2,(H,21,25)(H,22,23)(H,24,26)