1-[4-[4-(4-methylphenyl)-1,2-dihydrophthalazin-1-yl]piperazin-1-yl]-2-pyrrolidin-1-yl-ethanone

Systemtic Name: 1-[4-[4-(4-methylphenyl)-1,2-dihydrophthalazin-1-yl]piperazin-1-yl]-2-pyrrolidin-1-yl-ethanone Openeye Name: 1-[4-[4-(p-tolyl)-1,2-dihydrophthalazin-1-yl]piperazin-1-yl]-2-pyrrolidin-1-yl-ethanone CAS Name: 1-[4-[4-(4-methylphenyl)-1,2-dihydrophthalazin-1-yl]-1-piperazinyl]-2-(1-pyrrolidinyl)ethanone IUPAC Name: 1-[4-[4-(4-methylphenyl)-1,2-dihydrophthalazin-1-yl]piperazin-1-yl]-2-pyrrolidin-1-ylethanone Traditional Name: 1-[4-[4-(p-tolyl)-1,2-dihydrophthalazin-1-yl]piperazino]-2-pyrrolidino-ethanone Formula: C25H31N5O MolecularWeight: 417.54654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(C3=CC=CC=C32)N4CCN(CC4)C(=O)CN5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(C3=CC=CC=C32)N4CCN(CC4)C(=O)CN5CCCC5

InChI

InChI=1S/C25H31N5O/c1-19-8-10-20(11-9-19)24-21-6-2-3-7-22(21)25(27-26-24)30-16-14-29(15-17-30)23(31)18-28-12-4-5-13-28/h2-3,6-11,25,27H,4-5,12-18H2,1H3