2-(6-bromanyl-7-methoxy-4-phenyl-phthalazin-1-yl)guanidine

Systemtic Name: 2-(6-bromanyl-7-methoxy-4-phenyl-phthalazin-1-yl)guanidine Openeye Name: 2-(6-bromo-7-methoxy-4-phenyl-phthalazin-1-yl)guanidine CAS Name: 2-(6-bromo-7-methoxy-4-phenyl-1-phthalazinyl)guanidine IUPAC Name: 2-(6-bromo-7-methoxy-4-phenylphthalazin-1-yl)guanidine Traditional Name: 2-(6-bromo-7-methoxy-4-phenyl-phthalazin-1-yl)guanidine Formula: C16H14BrN5O MolecularWeight: 372.21926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NN=C2C3=CC=CC=C3)N=C(N)N)Br

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NN=C2C3=CC=CC=C3)N=C(N)N)Br

InChI

InChI=1S/C16H14BrN5O/c1-23-13-8-11-10(7-12(13)17)14(9-5-3-2-4-6-9)21-22-15(11)20-16(18)19/h2-8H,1H3,(H4,18,19,20,22)