1-(2-fluorophenyl)-N,6-dimethyl-4-oxidanylidene-N-[(2-propoxynaphthalen-1-yl)methyl]pyridazine-3-carboxamide

Systemtic Name: 1-(2-fluorophenyl)-N,6-dimethyl-4-oxidanylidene-N-[(2-propoxynaphthalen-1-yl)methyl]pyridazine-3-carboxamide Openeye Name: 1-(2-fluorophenyl)-N,6-dimethyl-4-oxo-N-[(2-propoxy-1-naphthyl)methyl]pyridazine-3-carboxamide CAS Name: 1-(2-fluorophenyl)-N,6-dimethyl-4-oxo-N-[(2-propoxy-1-naphthalenyl)methyl]-3-pyridazinecarboxamide IUPAC Name: 1-(2-fluorophenyl)-N,6-dimethyl-4-oxo-N-[(2-propoxynaphthalen-1-yl)methyl]pyridazine-3-carboxamide Traditional Name: 1-(2-fluorophenyl)-4-keto-N,6-dimethyl-N-[(2-propoxy-1-naphthyl)methyl]pyridazine-3-carboxamide Formula: C27H26FN3O3 MolecularWeight: 459.512043

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)C3=NN(C(=CC3=O)C)C4=CC=CC=C4F

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)C3=NN(C(=CC3=O)C)C4=CC=CC=C4F

InChI

InChI=1S/C27H26FN3O3/c1-4-15-34-25-14-13-19-9-5-6-10-20(19)21(25)17-30(3)27(33)26-24(32)16-18(2)31(29-26)23-12-8-7-11-22(23)28/h5-14,16H,4,15,17H2,1-3H3