4-(4-bromophenyl)-2-[[methyl-[(4-methylphenyl)methyl]amino]methyl]phthalazin-1-one

Systemtic Name: 4-(4-bromophenyl)-2-[[methyl-[(4-methylphenyl)methyl]amino]methyl]phthalazin-1-one Openeye Name: 4-(4-bromophenyl)-2-[[methyl(p-tolylmethyl)amino]methyl]phthalazin-1-one CAS Name: 4-(4-bromophenyl)-2-[[methyl-[(4-methylphenyl)methyl]amino]methyl]-1-phthalazinone IUPAC Name: 4-(4-bromophenyl)-2-[[methyl-[(4-methylphenyl)methyl]amino]methyl]phthalazin-1-one Traditional Name: 4-(4-bromophenyl)-2-[[methyl-(4-methylbenzyl)amino]methyl]phthalazin-1-one Formula: C24H22BrN3O MolecularWeight: 448.35498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)CN2C(=O)C3=CC=CC=C3C(=N2)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)CN2C(=O)C3=CC=CC=C3C(=N2)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H22BrN3O/c1-17-7-9-18(10-8-17)15-27(2)16-28-24(29)22-6-4-3-5-21(22)23(26-28)19-11-13-20(25)14-12-19/h3-14H,15-16H2,1-2H3