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

Systemtic Name: 1-[4-[4-(4-methylphenyl)phthalazin-1-yl]piperazin-1-yl]butan-1-one Openeye Name: 1-[4-[4-(p-tolyl)phthalazin-1-yl]piperazin-1-yl]butan-1-one CAS Name: 1-[4-[4-(4-methylphenyl)-1-phthalazinyl]-1-piperazinyl]-1-butanone IUPAC Name: 1-[4-[4-(4-methylphenyl)phthalazin-1-yl]piperazin-1-yl]butan-1-one Traditional Name: 1-[4-[4-(p-tolyl)phthalazin-1-yl]piperazino]butan-1-one Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O/c1-3-6-21(28)26-13-15-27(16-14-26)23-20-8-5-4-7-19(20)22(24-25-23)18-11-9-17(2)10-12-18/h4-5,7-12H,3,6,13-16H2,1-2H3