1-butyl-6-oxidanylidene-N-prop-2-enyl-pyridazine-3-carboxamide

Systemtic Name: 1-butyl-6-oxidanylidene-N-prop-2-enyl-pyridazine-3-carboxamide Openeye Name: N-allyl-1-butyl-6-oxo-pyridazine-3-carboxamide CAS Name: 1-butyl-6-oxo-N-prop-2-enyl-3-pyridazinecarboxamide IUPAC Name: 1-butyl-6-oxo-N-prop-2-enylpyridazine-3-carboxamide Traditional Name: N-allyl-1-butyl-6-keto-pyridazine-3-carboxamide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C=CC(=N1)C(=O)NCC=C

Isomeric SMILES

CCCCN1C(=O)C=CC(=N1)C(=O)NCC=C

InChI

InChI=1S/C12H17N3O2/c1-3-5-9-15-11(16)7-6-10(14-15)12(17)13-8-4-2/h4,6-7H,2-3,5,8-9H2,1H3,(H,13,17)