2-[4-[(4-phenylphthalazin-1-yl)amino]phenoxy]-1-(4-phenylpiperazin-1-yl)ethanone

Systemtic Name: 2-[4-[(4-phenylphthalazin-1-yl)amino]phenoxy]-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-[4-[(4-phenylphthalazin-1-yl)amino]phenoxy]-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-[4-[(4-phenyl-1-phthalazinyl)amino]phenoxy]-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-[4-[(4-phenylphthalazin-1-yl)amino]phenoxy]-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-[4-[(4-phenylphthalazin-1-yl)amino]phenoxy]-1-(4-phenylpiperazino)ethanone Formula: C32H29N5O2 MolecularWeight: 515.60496

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)NC4=NN=C(C5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)NC4=NN=C(C5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C32H29N5O2/c38-30(37-21-19-36(20-22-37)26-11-5-2-6-12-26)23-39-27-17-15-25(16-18-27)33-32-29-14-8-7-13-28(29)31(34-35-32)24-9-3-1-4-10-24/h1-18H,19-23H2,(H,33,35)