4-azanyl-2-butyl-5-ethenyl-6-phenyl-pyridazin-3-one

Systemtic Name: 4-azanyl-2-butyl-5-ethenyl-6-phenyl-pyridazin-3-one Openeye Name: 4-amino-2-butyl-6-phenyl-5-vinyl-pyridazin-3-one CAS Name: 4-amino-2-butyl-5-ethenyl-6-phenyl-3-pyridazinone IUPAC Name: 4-amino-2-butyl-5-ethenyl-6-phenylpyridazin-3-one Traditional Name: 4-amino-2-butyl-6-phenyl-5-vinyl-pyridazin-3-one Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=C(C(=N1)C2=CC=CC=C2)C=C)N

Isomeric SMILES

CCCCN1C(=O)C(=C(C(=N1)C2=CC=CC=C2)C=C)N

InChI

InChI=1S/C16H19N3O/c1-3-5-11-19-16(20)14(17)13(4-2)15(18-19)12-9-7-6-8-10-12/h4,6-10H,2-3,5,11,17H2,1H3