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

Systemtic Name: N-(3-bromophenyl)-4-(4-ethoxyphenyl)phthalazin-1-amine Openeye Name: N-(3-bromophenyl)-4-(4-ethoxyphenyl)phthalazin-1-amine CAS Name: N-(3-bromophenyl)-4-(4-ethoxyphenyl)-1-phthalazinamine IUPAC Name: N-(3-bromophenyl)-4-(4-ethoxyphenyl)phthalazin-1-amine Traditional Name: (3-bromophenyl)-(4-p-phenetylphthalazin-1-yl)amine Formula: C22H18BrN3O MolecularWeight: 420.30182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC(=CC=C4)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC(=CC=C4)Br

InChI

InChI=1S/C22H18BrN3O/c1-2-27-18-12-10-15(11-13-18)21-19-8-3-4-9-20(19)22(26-25-21)24-17-7-5-6-16(23)14-17/h3-14H,2H2,1H3,(H,24,26)