4-bromanyl-2-phenyl-5-(prop-2-enylamino)pyridazin-3-one

Systemtic Name: 4-bromanyl-2-phenyl-5-(prop-2-enylamino)pyridazin-3-one Openeye Name: 5-(allylamino)-4-bromo-2-phenyl-pyridazin-3-one CAS Name: 4-bromo-2-phenyl-5-(prop-2-enylamino)-3-pyridazinone IUPAC Name: 4-bromo-2-phenyl-5-(prop-2-enylamino)pyridazin-3-one Traditional Name: 5-(allylamino)-4-bromo-2-phenyl-pyridazin-3-one Formula: C13H12BrN3O MolecularWeight: 306.15788

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=C(C(=O)N(N=C1)C2=CC=CC=C2)Br

Isomeric SMILES

C=CCNC1=C(C(=O)N(N=C1)C2=CC=CC=C2)Br

InChI

InChI=1S/C13H12BrN3O/c1-2-8-15-11-9-16-17(13(18)12(11)14)10-6-4-3-5-7-10/h2-7,9,15H,1,8H2