N-[(2-methylcyclopropyl)methyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[(2-methylcyclopropyl)methyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[(2-methylcyclopropyl)methyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[(2-methylcyclopropyl)methyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[(2-methylcyclopropyl)methyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[(2-methylcyclopropyl)methyl]-1H-pyridazine-3-carboxamide Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1CNC(=O)C2=NNC(=O)C=C2

Isomeric SMILES

CC1CC1CNC(=O)C2=NNC(=O)C=C2

InChI

InChI=1S/C10H13N3O2/c1-6-4-7(6)5-11-10(15)8-2-3-9(14)13-12-8/h2-3,6-7H,4-5H2,1H3,(H,11,15)(H,13,14)