1-(2-chlorophenyl)-6-methyl-N-[(1R,2S)-2-methylcyclohexyl]-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-6-methyl-N-[(1R,2S)-2-methylcyclohexyl]-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-6-methyl-N-[(1R,2S)-2-methylcyclohexyl]-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-6-methyl-N-[(1R,2S)-2-methylcyclohexyl]-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-6-methyl-N-[(1R,2S)-2-methylcyclohexyl]-4-oxopyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-4-keto-6-methyl-N-[(1R,2S)-2-methylcyclohexyl]pyridazine-3-carboxamide Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3Cl

Isomeric SMILES

C[C@H]1CCCC[C@H]1NC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H22ClN3O2/c1-12-7-3-5-9-15(12)21-19(25)18-17(24)11-13(2)23(22-18)16-10-6-4-8-14(16)20/h4,6,8,10-12,15H,3,5,7,9H2,1-2H3,(H,21,25)/t12-,15+/m0/s1