N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]-2-phenethyl-benzamide

Systemtic Name: N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]-2-phenethyl-benzamide Openeye Name: N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]-2-phenethyl-benzamide CAS Name: N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]-2-phenethylbenzamide IUPAC Name: N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]-2-phenethylbenzamide Traditional Name: N-[3-[(4-keto-3H-phthalazin-1-yl)amino]propyl]-2-phenethyl-benzamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=CC=CC=C2C(=O)NCCCNC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CCC2=CC=CC=C2C(=O)NCCCNC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C26H26N4O2/c31-25(21-12-5-4-11-20(21)16-15-19-9-2-1-3-10-19)28-18-8-17-27-24-22-13-6-7-14-23(22)26(32)30-29-24/h1-7,9-14H,8,15-18H2,(H,27,29)(H,28,31)(H,30,32)