6-bromanyl-N-(4-tert-butylphenyl)phthalazin-1-amine

Systemtic Name: 6-bromanyl-N-(4-tert-butylphenyl)phthalazin-1-amine Openeye Name: 6-bromo-N-(4-tert-butylphenyl)phthalazin-1-amine CAS Name: 6-bromo-N-(4-tert-butylphenyl)-1-phthalazinamine IUPAC Name: 6-bromo-N-(4-tert-butylphenyl)phthalazin-1-amine Traditional Name: (6-bromophthalazin-1-yl)-(4-tert-butylphenyl)amine Formula: C18H18BrN3 MolecularWeight: 356.25962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC2=C3C=CC(=CC3=CN=N2)Br

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC2=C3C=CC(=CC3=CN=N2)Br

InChI

InChI=1S/C18H18BrN3/c1-18(2,3)13-4-7-15(8-5-13)21-17-16-9-6-14(19)10-12(16)11-20-22-17/h4-11H,1-3H3,(H,21,22)