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

Systemtic Name: N-[(2R)-1-(3-cyclopropyl-6-oxidanylidene-pyridazin-1-yl)-3-methyl-butan-2-yl]cyclobutanecarboxamide Openeye Name: N-[(1R)-1-[(3-cyclopropyl-6-oxo-pyridazin-1-yl)methyl]-2-methyl-propyl]cyclobutanecarboxamide CAS Name: N-[(2R)-1-(3-cyclopropyl-6-oxo-1-pyridazinyl)-3-methylbutan-2-yl]cyclobutanecarboxamide IUPAC Name: N-[(2R)-1-(3-cyclopropyl-6-oxopyridazin-1-yl)-3-methylbutan-2-yl]cyclobutanecarboxamide Traditional Name: N-[(1R)-1-[(3-cyclopropyl-6-keto-pyridazin-1-yl)methyl]-2-methyl-propyl]cyclobutanecarboxamide Formula: C17H25N3O2 MolecularWeight: 303.3993

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CN1C(=O)C=CC(=N1)C2CC2)NC(=O)C3CCC3

Isomeric SMILES

CC(C)[C@H](CN1C(=O)C=CC(=N1)C2CC2)NC(=O)C3CCC3

InChI

InChI=1S/C17H25N3O2/c1-11(2)15(18-17(22)13-4-3-5-13)10-20-16(21)9-8-14(19-20)12-6-7-12/h8-9,11-13,15H,3-7,10H2,1-2H3,(H,18,22)/t15-/m0/s1