1-[4-[(4-phenylphthalazin-1-yl)amino]phenyl]ethanone

Systemtic Name: 1-[4-[(4-phenylphthalazin-1-yl)amino]phenyl]ethanone Openeye Name: 1-[4-[(4-phenylphthalazin-1-yl)amino]phenyl]ethanone CAS Name: 1-[4-[(4-phenyl-1-phthalazinyl)amino]phenyl]ethanone IUPAC Name: 1-[4-[(4-phenylphthalazin-1-yl)amino]phenyl]ethanone Traditional Name: 1-[4-[(4-phenylphthalazin-1-yl)amino]phenyl]ethanone Formula: C22H17N3O MolecularWeight: 339.38988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC2=NN=C(C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC2=NN=C(C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O/c1-15(26)16-11-13-18(14-12-16)23-22-20-10-6-5-9-19(20)21(24-25-22)17-7-3-2-4-8-17/h2-14H,1H3,(H,23,25)