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

Systemtic Name: 1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-N-[2-[(2R)-oxolan-2-yl]ethyl]pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-[2-[(2R)-2-oxolanyl]ethyl]-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-[2-[(2R)-oxolan-2-yl]ethyl]pyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-4-keto-6-methyl-N-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]pyridazine-3-carboxamide Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NCCC3CCCO3

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O3/c1-12-11-16(23)17(18(24)20-9-8-13-5-4-10-25-13)21-22(12)15-7-3-2-6-14(15)19/h2-3,6-7,11,13H,4-5,8-10H2,1H3,(H,20,24)/t13-/m1/s1