1-[4-[4-(4-methylphenyl)phthalazin-1-yl]piperazin-1-yl]propan-1-one

Systemtic Name: 1-[4-[4-(4-methylphenyl)phthalazin-1-yl]piperazin-1-yl]propan-1-one Openeye Name: 1-[4-[4-(p-tolyl)phthalazin-1-yl]piperazin-1-yl]propan-1-one CAS Name: 1-[4-[4-(4-methylphenyl)-1-phthalazinyl]-1-piperazinyl]-1-propanone IUPAC Name: 1-[4-[4-(4-methylphenyl)phthalazin-1-yl]piperazin-1-yl]propan-1-one Traditional Name: 1-[4-[4-(p-tolyl)phthalazin-1-yl]piperazino]propan-1-one Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1)C2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)C

Isomeric SMILES

CCC(=O)N1CCN(CC1)C2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H24N4O/c1-3-20(27)25-12-14-26(15-13-25)22-19-7-5-4-6-18(19)21(23-24-22)17-10-8-16(2)9-11-17/h4-11H,3,12-15H2,1-2H3