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

Systemtic Name: N-[(1S)-1-(4-fluorophenyl)-2-methyl-propyl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[(1S)-1-(4-fluorophenyl)-2-methyl-propyl]-1-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-[(1S)-1-(4-fluorophenyl)-2-methylpropyl]-1-methyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[(1S)-1-(4-fluorophenyl)-2-methylpropyl]-1-methyl-6-oxopyridazine-3-carboxamide Traditional Name: N-[(1S)-1-(4-fluorophenyl)-2-methyl-propyl]-6-keto-1-methyl-pyridazine-3-carboxamide Formula: C16H18FN3O2 MolecularWeight: 303.331423

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)F)NC(=O)C2=NN(C(=O)C=C2)C

Isomeric SMILES

CC(C)[C@@H](C1=CC=C(C=C1)F)NC(=O)C2=NN(C(=O)C=C2)C

InChI

InChI=1S/C16H18FN3O2/c1-10(2)15(11-4-6-12(17)7-5-11)18-16(22)13-8-9-14(21)20(3)19-13/h4-10,15H,1-3H3,(H,18,22)/t15-/m0/s1