6-oxidanylidene-N,N-bis(prop-2-enyl)-4,5-dihydro-1H-pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N,N-bis(prop-2-enyl)-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: N,N-diallyl-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: 6-oxo-N,N-bis(prop-2-enyl)-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: 6-oxo-N,N-bis(prop-2-enyl)-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: N,N-diallyl-6-keto-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)C1=NNC(=O)CC1

Isomeric SMILES

C=CCN(CC=C)C(=O)C1=NNC(=O)CC1

InChI

InChI=1S/C11H15N3O2/c1-3-7-14(8-4-2)11(16)9-5-6-10(15)13-12-9/h3-4H,1-2,5-8H2,(H,13,15)