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

Systemtic Name: 6-oxidanylidene-N-prop-2-enyl-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: N-allyl-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: 6-oxo-N-prop-2-enyl-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: 6-oxo-N-prop-2-enyl-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: N-allyl-6-keto-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C8H11N3O2 MolecularWeight: 181.19184

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=NNC(=O)CC1

Isomeric SMILES

C=CCNC(=O)C1=NNC(=O)CC1

InChI

InChI=1S/C8H11N3O2/c1-2-5-9-8(13)6-3-4-7(12)11-10-6/h2H,1,3-5H2,(H,9,13)(H,11,12)