4-azanyl-2-butyl-5-ethenyl-6-thiophen-2-yl-pyridazin-3-one

Systemtic Name: 4-azanyl-2-butyl-5-ethenyl-6-thiophen-2-yl-pyridazin-3-one Openeye Name: 4-amino-2-butyl-6-(2-thienyl)-5-vinyl-pyridazin-3-one CAS Name: 4-amino-2-butyl-5-ethenyl-6-thiophen-2-yl-3-pyridazinone IUPAC Name: 4-amino-2-butyl-5-ethenyl-6-thiophen-2-ylpyridazin-3-one Traditional Name: 4-amino-2-butyl-6-(2-thienyl)-5-vinyl-pyridazin-3-one Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=C(C(=N1)C2=CC=CS2)C=C)N

Isomeric SMILES

CCCCN1C(=O)C(=C(C(=N1)C2=CC=CS2)C=C)N

InChI

InChI=1S/C14H17N3OS/c1-3-5-8-17-14(18)12(15)10(4-2)13(16-17)11-7-6-9-19-11/h4,6-7,9H,2-3,5,8,15H2,1H3