N-(4-bromophenyl)-4-(4-methylphenyl)phthalazin-1-amine

Systemtic Name: N-(4-bromophenyl)-4-(4-methylphenyl)phthalazin-1-amine Openeye Name: N-(4-bromophenyl)-4-(p-tolyl)phthalazin-1-amine CAS Name: N-(4-bromophenyl)-4-(4-methylphenyl)-1-phthalazinamine IUPAC Name: N-(4-bromophenyl)-4-(4-methylphenyl)phthalazin-1-amine Traditional Name: (4-bromophenyl)-[4-(p-tolyl)phthalazin-1-yl]amine Formula: C21H16BrN3 MolecularWeight: 390.27584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C21H16BrN3/c1-14-6-8-15(9-7-14)20-18-4-2-3-5-19(18)21(25-24-20)23-17-12-10-16(22)11-13-17/h2-13H,1H3,(H,23,25)