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

Systemtic Name: 4-azanyl-6-cyclopentyl-5-ethenyl-2-methyl-pyridazin-3-one Openeye Name: 4-amino-6-cyclopentyl-2-methyl-5-vinyl-pyridazin-3-one CAS Name: 4-amino-6-cyclopentyl-5-ethenyl-2-methyl-3-pyridazinone IUPAC Name: 4-amino-6-cyclopentyl-5-ethenyl-2-methylpyridazin-3-one Traditional Name: 4-amino-6-cyclopentyl-2-methyl-5-vinyl-pyridazin-3-one Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C(=N1)C2CCCC2)C=C)N

Isomeric SMILES

CN1C(=O)C(=C(C(=N1)C2CCCC2)C=C)N

InChI

InChI=1S/C12H17N3O/c1-3-9-10(13)12(16)15(2)14-11(9)8-6-4-5-7-8/h3,8H,1,4-7,13H2,2H3