N-(1-cyclopropylethyl)-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide

Systemtic Name: N-(1-cyclopropylethyl)-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: N-(1-cyclopropylethyl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: N-(1-cyclopropylethyl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: N-(1-cyclopropylethyl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: N-(1-cyclopropylethyl)-6-keto-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C10H15N3O2 MolecularWeight: 209.245

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C2=NNC(=O)CC2

Isomeric SMILES

CC(C1CC1)NC(=O)C2=NNC(=O)CC2

InChI

InChI=1S/C10H15N3O2/c1-6(7-2-3-7)11-10(15)8-4-5-9(14)13-12-8/h6-7H,2-5H2,1H3,(H,11,15)(H,13,14)