4-[[(4-phenylphthalazin-1-yl)amino]methyl]-2H-phthalazin-1-one

Systemtic Name: 4-[[(4-phenylphthalazin-1-yl)amino]methyl]-2H-phthalazin-1-one Openeye Name: 4-[[(4-phenylphthalazin-1-yl)amino]methyl]-2H-phthalazin-1-one CAS Name: 4-[[(4-phenyl-1-phthalazinyl)amino]methyl]-2H-phthalazin-1-one IUPAC Name: 4-[[(4-phenylphthalazin-1-yl)amino]methyl]-2H-phthalazin-1-one Traditional Name: 4-[[(4-phenylphthalazin-1-yl)amino]methyl]-2H-phthalazin-1-one Formula: C23H17N5O MolecularWeight: 379.41398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NCC4=NNC(=O)C5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NCC4=NNC(=O)C5=CC=CC=C54

InChI

InChI=1S/C23H17N5O/c29-23-19-13-7-4-10-16(19)20(25-28-23)14-24-22-18-12-6-5-11-17(18)21(26-27-22)15-8-2-1-3-9-15/h1-13H,14H2,(H,24,27)(H,28,29)