N-(3-bromophenyl)-4-phenyl-phthalazin-1-amine

Systemtic Name: N-(3-bromophenyl)-4-phenyl-phthalazin-1-amine Openeye Name: N-(3-bromophenyl)-4-phenyl-phthalazin-1-amine CAS Name: N-(3-bromophenyl)-4-phenyl-1-phthalazinamine IUPAC Name: N-(3-bromophenyl)-4-phenylphthalazin-1-amine Traditional Name: (3-bromophenyl)-(4-phenylphthalazin-1-yl)amine Formula: C20H14BrN3 MolecularWeight: 376.24926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14BrN3/c21-15-9-6-10-16(13-15)22-20-18-12-5-4-11-17(18)19(23-24-20)14-7-2-1-3-8-14/h1-13H,(H,22,24)