6-(4-bromophenyl)-N-prop-2-enyl-pyridazin-3-amine

Systemtic Name: 6-(4-bromophenyl)-N-prop-2-enyl-pyridazin-3-amine Openeye Name: N-allyl-6-(4-bromophenyl)pyridazin-3-amine CAS Name: 6-(4-bromophenyl)-N-prop-2-enyl-3-pyridazinamine IUPAC Name: 6-(4-bromophenyl)-N-prop-2-enylpyridazin-3-amine Traditional Name: allyl-[6-(4-bromophenyl)pyridazin-3-yl]amine Formula: C13H12BrN3 MolecularWeight: 290.15848

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NN=C(C=C1)C2=CC=C(C=C2)Br

Isomeric SMILES

C=CCNC1=NN=C(C=C1)C2=CC=C(C=C2)Br

InChI

InChI=1S/C13H12BrN3/c1-2-9-15-13-8-7-12(16-17-13)10-3-5-11(14)6-4-10/h2-8H,1,9H2,(H,15,17)