N-[1-(3-chlorophenyl)propyl]-1-(2-fluorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[1-(3-chlorophenyl)propyl]-1-(2-fluorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[1-(3-chlorophenyl)propyl]-1-(2-fluorophenyl)-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: N-[1-(3-chlorophenyl)propyl]-1-(2-fluorophenyl)-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-[1-(3-chlorophenyl)propyl]-1-(2-fluorophenyl)-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: N-[1-(3-chlorophenyl)propyl]-1-(2-fluorophenyl)-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C21H19ClFN3O2 MolecularWeight: 399.845863

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)Cl)NC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3F

Isomeric SMILES

CCC(C1=CC(=CC=C1)Cl)NC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3F

InChI

InChI=1S/C21H19ClFN3O2/c1-3-17(14-7-6-8-15(22)12-14)24-21(28)20-19(27)11-13(2)26(25-20)18-10-5-4-9-16(18)23/h4-12,17H,3H2,1-2H3,(H,24,28)