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

Systemtic Name: 1-(2-fluorophenyl)-6-methyl-N-[1-(4-methylphenyl)propyl]-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-fluorophenyl)-6-methyl-4-oxo-N-[1-(p-tolyl)propyl]pyridazine-3-carboxamide CAS Name: 1-(2-fluorophenyl)-6-methyl-N-[1-(4-methylphenyl)propyl]-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-fluorophenyl)-6-methyl-N-[1-(4-methylphenyl)propyl]-4-oxopyridazine-3-carboxamide Traditional Name: 1-(2-fluorophenyl)-4-keto-6-methyl-N-[1-(p-tolyl)propyl]pyridazine-3-carboxamide Formula: C22H22FN3O2 MolecularWeight: 379.427383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22FN3O2/c1-4-18(16-11-9-14(2)10-12-16)24-22(28)21-20(27)13-15(3)26(25-21)19-8-6-5-7-17(19)23/h5-13,18H,4H2,1-3H3,(H,24,28)