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

Systemtic Name: 1-(2-chlorophenyl)-N-[(1R)-1-cyclopropylethyl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-[(1R)-1-cyclopropylethyl]-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-[(1R)-1-cyclopropylethyl]-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-[(1R)-1-cyclopropylethyl]-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-[(1R)-1-cyclopropylethyl]-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC(C)C3CC3

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)N[C@H](C)C3CC3

InChI

InChI=1S/C17H18ClN3O2/c1-10-9-15(22)16(17(23)19-11(2)12-7-8-12)20-21(10)14-6-4-3-5-13(14)18/h3-6,9,11-12H,7-8H2,1-2H3,(H,19,23)/t11-/m1/s1