1-(2-chlorophenyl)-N-[(2S)-1-methoxypropan-2-yl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-N-[(2S)-1-methoxypropan-2-yl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-[(1S)-2-methoxy-1-methyl-ethyl]-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-[(2S)-1-methoxypropan-2-yl]-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-[(2S)-1-methoxypropan-2-yl]-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-4-keto-N-[(1S)-2-methoxy-1-methyl-ethyl]-6-methyl-pyridazine-3-carboxamide Formula: C16H18ClN3O3 MolecularWeight: 335.78542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC(C)COC

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)N[C@@H](C)COC

InChI

InChI=1S/C16H18ClN3O3/c1-10(9-23-3)18-16(22)15-14(21)8-11(2)20(19-15)13-7-5-4-6-12(13)17/h4-8,10H,9H2,1-3H3,(H,18,22)/t10-/m0/s1