1-(4-fluorophenyl)-4-methoxy-N,N-bis(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-4-methoxy-N,N-bis(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-fluorophenyl)-4-methoxy-N,N-bis(2-methoxyethyl)-6-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-fluorophenyl)-4-methoxy-N,N-bis(2-methoxyethyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-fluorophenyl)-4-methoxy-N,N-bis(2-methoxyethyl)-6-oxopyridazine-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-6-keto-4-methoxy-N,N-bis(2-methoxyethyl)pyridazine-3-carboxamide Formula: C18H22FN3O5 MolecularWeight: 379.382783

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)C(=O)C1=NN(C(=O)C=C1OC)C2=CC=C(C=C2)F

Isomeric SMILES

COCCN(CCOC)C(=O)C1=NN(C(=O)C=C1OC)C2=CC=C(C=C2)F

InChI

InChI=1S/C18H22FN3O5/c1-25-10-8-21(9-11-26-2)18(24)17-15(27-3)12-16(23)22(20-17)14-6-4-13(19)5-7-14/h4-7,12H,8-11H2,1-3H3