1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-N-[[(2R)-oxolan-2-yl]methyl]pyridazine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-N-[[(2R)-oxolan-2-yl]methyl]pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-[[(2R)-2-oxolanyl]methyl]-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-[[(2R)-oxolan-2-yl]methyl]pyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-4-keto-6-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyridazine-3-carboxamide Formula: C17H18ClN3O3 MolecularWeight: 347.79612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NCC3CCCO3

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C17H18ClN3O3/c1-11-9-15(22)16(17(23)19-10-12-5-4-8-24-12)20-21(11)14-7-3-2-6-13(14)18/h2-3,6-7,9,12H,4-5,8,10H2,1H3,(H,19,23)/t12-/m1/s1