N-[1-(2-chlorophenyl)ethyl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[1-(2-chlorophenyl)ethyl]-1-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-[1-(2-chlorophenyl)ethyl]-1-methyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-1-methyl-6-oxopyridazine-3-carboxamide Traditional Name: N-[1-(2-chlorophenyl)ethyl]-6-keto-1-methyl-pyridazine-3-carboxamide Formula: C14H14ClN3O2 MolecularWeight: 291.73286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)C2=NN(C(=O)C=C2)C

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC(=O)C2=NN(C(=O)C=C2)C

InChI

InChI=1S/C14H14ClN3O2/c1-9(10-5-3-4-6-11(10)15)16-14(20)12-7-8-13(19)18(2)17-12/h3-9H,1-2H3,(H,16,20)