N-[[1-(4-fluorophenyl)cyclopropyl]methyl]-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[[1-(4-fluorophenyl)cyclopropyl]methyl]-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[[1-(4-fluorophenyl)cyclopropyl]methyl]-1-(2-methoxyethyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-[[1-(4-fluorophenyl)cyclopropyl]methyl]-1-(2-methoxyethyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[[1-(4-fluorophenyl)cyclopropyl]methyl]-1-(2-methoxyethyl)-6-oxopyridazine-3-carboxamide Traditional Name: N-[[1-(4-fluorophenyl)cyclopropyl]methyl]-6-keto-1-(2-methoxyethyl)pyridazine-3-carboxamide Formula: C18H20FN3O3 MolecularWeight: 345.368103

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)NCC2(CC2)C3=CC=C(C=C3)F

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)NCC2(CC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H20FN3O3/c1-25-11-10-22-16(23)7-6-15(21-22)17(24)20-12-18(8-9-18)13-2-4-14(19)5-3-13/h2-7H,8-12H2,1H3,(H,20,24)