N-butyl-N-ethyl-1-(4-fluorophenyl)-4-methoxy-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-butyl-N-ethyl-1-(4-fluorophenyl)-4-methoxy-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-butyl-N-ethyl-1-(4-fluorophenyl)-4-methoxy-6-oxo-pyridazine-3-carboxamide CAS Name: N-butyl-N-ethyl-1-(4-fluorophenyl)-4-methoxy-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-butyl-N-ethyl-1-(4-fluorophenyl)-4-methoxy-6-oxopyridazine-3-carboxamide Traditional Name: N-butyl-N-ethyl-1-(4-fluorophenyl)-6-keto-4-methoxy-pyridazine-3-carboxamide Formula: C18H22FN3O3 MolecularWeight: 347.383983

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)C(=O)C1=NN(C(=O)C=C1OC)C2=CC=C(C=C2)F

Isomeric SMILES

CCCCN(CC)C(=O)C1=NN(C(=O)C=C1OC)C2=CC=C(C=C2)F

InChI

InChI=1S/C18H22FN3O3/c1-4-6-11-21(5-2)18(24)17-15(25-3)12-16(23)22(20-17)14-9-7-13(19)8-10-14/h7-10,12H,4-6,11H2,1-3H3