1-(4-fluorophenyl)-4-methoxy-N-methyl-6-oxidanylidene-N-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-4-methoxy-N-methyl-6-oxidanylidene-N-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: N-benzyl-1-(4-fluorophenyl)-4-methoxy-N-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-fluorophenyl)-4-methoxy-N-methyl-6-oxo-N-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: N-benzyl-1-(4-fluorophenyl)-4-methoxy-N-methyl-6-oxopyridazine-3-carboxamide Traditional Name: N-benzyl-1-(4-fluorophenyl)-6-keto-4-methoxy-N-methyl-pyridazine-3-carboxamide Formula: C20H18FN3O3 MolecularWeight: 367.373623

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=NN(C(=O)C=C2OC)C3=CC=C(C=C3)F

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=NN(C(=O)C=C2OC)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H18FN3O3/c1-23(13-14-6-4-3-5-7-14)20(26)19-17(27-2)12-18(25)24(22-19)16-10-8-15(21)9-11-16/h3-12H,13H2,1-2H3