1-butyl-N-[(2R)-3-methylbutan-2-yl]-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-butyl-N-[(2R)-3-methylbutan-2-yl]-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-butyl-N-[(1R)-1,2-dimethylpropyl]-6-oxo-pyridazine-3-carboxamide CAS Name: 1-butyl-N-[(2R)-3-methylbutan-2-yl]-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-butyl-N-[(2R)-3-methylbutan-2-yl]-6-oxopyridazine-3-carboxamide Traditional Name: 1-butyl-N-[(1R)-1,2-dimethylpropyl]-6-keto-pyridazine-3-carboxamide Formula: C14H23N3O2 MolecularWeight: 265.35132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCN1C(=O)C=CC(=N1)C(=O)N[C@H](C)C(C)C

InChI

InChI=1S/C14H23N3O2/c1-5-6-9-17-13(18)8-7-12(16-17)14(19)15-11(4)10(2)3/h7-8,10-11H,5-6,9H2,1-4H3,(H,15,19)/t11-/m1/s1