2-[8-bromanyl-4-(4-fluorophenyl)phthalazin-1-yl]guanidine

Systemtic Name: 2-[8-bromanyl-4-(4-fluorophenyl)phthalazin-1-yl]guanidine Openeye Name: 2-[8-bromo-4-(4-fluorophenyl)phthalazin-1-yl]guanidine CAS Name: 2-[8-bromo-4-(4-fluorophenyl)-1-phthalazinyl]guanidine IUPAC Name: 2-[8-bromo-4-(4-fluorophenyl)phthalazin-1-yl]guanidine Traditional Name: 2-[8-bromo-4-(4-fluorophenyl)phthalazin-1-yl]guanidine Formula: C15H11BrFN5 MolecularWeight: 360.183743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Br)C(=NN=C2C3=CC=C(C=C3)F)N=C(N)N

Isomeric SMILES

C1=CC2=C(C(=C1)Br)C(=NN=C2C3=CC=C(C=C3)F)N=C(N)N

InChI

InChI=1S/C15H11BrFN5/c16-11-3-1-2-10-12(11)14(20-15(18)19)22-21-13(10)8-4-6-9(17)7-5-8/h1-7H,(H4,18,19,20,22)