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

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

Systemtic Name:4-azanyl-2-butyl-5-ethenyl-6-methyl-pyridazin-3-one
Openeye Name:4-amino-2-butyl-6-methyl-5-vinyl-pyridazin-3-one
CAS Name:4-amino-2-butyl-5-ethenyl-6-methyl-3-pyridazinone
IUPAC Name:4-amino-2-butyl-5-ethenyl-6-methylpyridazin-3-one
Traditional Name:4-amino-2-butyl-6-methyl-5-vinyl-pyridazin-3-one
Formula: C11H17N3O
MolecularWeight: 207.27218
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C11H17N3O/c1-4-6-7-14-11(15)10(12)9(5-2)8(3)13-14/h5H,2,4,6-7,12H2,1,3H3


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