N-(3-bromanyl-4-ethyl-phenyl)-4-[2-(6-methylpyridin-3-yl)ethyl]phthalazin-1-amine

Systemtic Name: N-(3-bromanyl-4-ethyl-phenyl)-4-[2-(6-methylpyridin-3-yl)ethyl]phthalazin-1-amine Openeye Name: N-(3-bromo-4-ethyl-phenyl)-4-[2-(6-methyl-3-pyridyl)ethyl]phthalazin-1-amine CAS Name: N-(3-bromo-4-ethylphenyl)-4-[2-(6-methyl-3-pyridinyl)ethyl]-1-phthalazinamine IUPAC Name: N-(3-bromo-4-ethylphenyl)-4-[2-(6-methylpyridin-3-yl)ethyl]phthalazin-1-amine Traditional Name: (3-bromo-4-ethyl-phenyl)-[4-[2-(6-methyl-3-pyridyl)ethyl]phthalazin-1-yl]amine Formula: C24H23BrN4 MolecularWeight: 447.37022

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC2=NN=C(C3=CC=CC=C32)CCC4=CN=C(C=C4)C)Br

Isomeric SMILES

CCC1=C(C=C(C=C1)NC2=NN=C(C3=CC=CC=C32)CCC4=CN=C(C=C4)C)Br

InChI

InChI=1S/C24H23BrN4/c1-3-18-11-12-19(14-22(18)25)27-24-21-7-5-4-6-20(21)23(28-29-24)13-10-17-9-8-16(2)26-15-17/h4-9,11-12,14-15H,3,10,13H2,1-2H3,(H,27,29)