2-(8-bromanyl-4-phenyl-phthalazin-1-yl)guanidine

Systemtic Name: 2-(8-bromanyl-4-phenyl-phthalazin-1-yl)guanidine Openeye Name: 2-(8-bromo-4-phenyl-phthalazin-1-yl)guanidine CAS Name: 2-(8-bromo-4-phenyl-1-phthalazinyl)guanidine IUPAC Name: 2-(8-bromo-4-phenylphthalazin-1-yl)guanidine Traditional Name: 2-(8-bromo-4-phenyl-phthalazin-1-yl)guanidine Formula: C15H12BrN5 MolecularWeight: 342.19328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(C3=C2C=CC=C3Br)N=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(C3=C2C=CC=C3Br)N=C(N)N

InChI

InChI=1S/C15H12BrN5/c16-11-8-4-7-10-12(11)14(19-15(17)18)21-20-13(10)9-5-2-1-3-6-9/h1-8H,(H4,17,18,19,21)