1-methyl-6-oxidanylidene-N-[2-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]pyridazine-3-carboxamide

Systemtic Name: 1-methyl-6-oxidanylidene-N-[2-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]pyridazine-3-carboxamide Openeye Name: 1-methyl-6-oxo-N-[2-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]phenyl]pyridazine-3-carboxamide CAS Name: 1-methyl-6-oxo-N-[2-[oxo-[[(2R)-2-oxolanyl]methylamino]methyl]phenyl]-3-pyridazinecarboxamide IUPAC Name: 1-methyl-6-oxo-N-[2-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]pyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-[2-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]phenyl]pyridazine-3-carboxamide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C(=O)NC2=CC=CC=C2C(=O)NCC3CCCO3

Isomeric SMILES

CN1C(=O)C=CC(=N1)C(=O)NC2=CC=CC=C2C(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C18H20N4O4/c1-22-16(23)9-8-15(21-22)18(25)20-14-7-3-2-6-13(14)17(24)19-11-12-5-4-10-26-12/h2-3,6-9,12H,4-5,10-11H2,1H3,(H,19,24)(H,20,25)/t12-/m1/s1