(2-chlorophenyl)-[4-[4-(4-methylphenyl)phthalazin-1-yl]piperazin-1-yl]methanone

Systemtic Name: (2-chlorophenyl)-[4-[4-(4-methylphenyl)phthalazin-1-yl]piperazin-1-yl]methanone Openeye Name: (2-chlorophenyl)-[4-[4-(p-tolyl)phthalazin-1-yl]piperazin-1-yl]methanone CAS Name: (2-chlorophenyl)-[4-[4-(4-methylphenyl)-1-phthalazinyl]-1-piperazinyl]methanone IUPAC Name: (2-chlorophenyl)-[4-[4-(4-methylphenyl)phthalazin-1-yl]piperazin-1-yl]methanone Traditional Name: (2-chlorophenyl)-[4-[4-(p-tolyl)phthalazin-1-yl]piperazino]methanone Formula: C26H23ClN4O MolecularWeight: 442.94002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)N4CCN(CC4)C(=O)C5=CC=CC=C5Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)N4CCN(CC4)C(=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C26H23ClN4O/c1-18-10-12-19(13-11-18)24-20-6-2-3-7-21(20)25(29-28-24)30-14-16-31(17-15-30)26(32)22-8-4-5-9-23(22)27/h2-13H,14-17H2,1H3