1-(2-fluorophenyl)-N,6-dimethyl-4-oxidanylidene-N-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: 1-(2-fluorophenyl)-N,6-dimethyl-4-oxidanylidene-N-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: N-benzyl-1-(2-fluorophenyl)-N,6-dimethyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-fluorophenyl)-N,6-dimethyl-4-oxo-N-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: N-benzyl-1-(2-fluorophenyl)-N,6-dimethyl-4-oxopyridazine-3-carboxamide Traditional Name: N-benzyl-1-(2-fluorophenyl)-4-keto-N,6-dimethyl-pyridazine-3-carboxamide Formula: C20H18FN3O2 MolecularWeight: 351.374223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2F)C(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2F)C(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C20H18FN3O2/c1-14-12-18(25)19(22-24(14)17-11-7-6-10-16(17)21)20(26)23(2)13-15-8-4-3-5-9-15/h3-12H,13H2,1-2H3