6-[(2-phenylphenyl)methoxy]pyridazin-3-amine

Systemtic Name: 6-[(2-phenylphenyl)methoxy]pyridazin-3-amine Openeye Name: 6-[(2-phenylphenyl)methoxy]pyridazin-3-amine CAS Name: 6-[(2-phenylphenyl)methoxy]-3-pyridazinamine IUPAC Name: 6-[(2-phenylphenyl)methoxy]pyridazin-3-amine Traditional Name: [6-(2-phenylbenzyl)oxypyridazin-3-yl]amine Formula: C17H15N3O MolecularWeight: 277.3205

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2COC3=NN=C(C=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2COC3=NN=C(C=C3)N

InChI

InChI=1S/C17H15N3O/c18-16-10-11-17(20-19-16)21-12-14-8-4-5-9-15(14)13-6-2-1-3-7-13/h1-11H,12H2,(H2,18,19)