N-[(2R)-1-(3-cyclopropyl-6-oxidanylidene-pyridazin-1-yl)-3-methyl-butan-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[(2R)-1-(3-cyclopropyl-6-oxidanylidene-pyridazin-1-yl)-3-methyl-butan-2-yl]cyclopropanecarboxamide Openeye Name: N-[(1R)-1-[(3-cyclopropyl-6-oxo-pyridazin-1-yl)methyl]-2-methyl-propyl]cyclopropanecarboxamide CAS Name: N-[(2R)-1-(3-cyclopropyl-6-oxo-1-pyridazinyl)-3-methylbutan-2-yl]cyclopropanecarboxamide IUPAC Name: N-[(2R)-1-(3-cyclopropyl-6-oxopyridazin-1-yl)-3-methylbutan-2-yl]cyclopropanecarboxamide Traditional Name: N-[(1R)-1-[(3-cyclopropyl-6-keto-pyridazin-1-yl)methyl]-2-methyl-propyl]cyclopropanecarboxamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CN1C(=O)C=CC(=N1)C2CC2)NC(=O)C3CC3

Isomeric SMILES

CC(C)[C@H](CN1C(=O)C=CC(=N1)C2CC2)NC(=O)C3CC3

InChI

InChI=1S/C16H23N3O2/c1-10(2)14(17-16(21)12-5-6-12)9-19-15(20)8-7-13(18-19)11-3-4-11/h7-8,10-12,14H,3-6,9H2,1-2H3,(H,17,21)/t14-/m0/s1