1-(2-chlorophenyl)-N-ethyl-6-methyl-4-oxidanylidene-N-phenyl-pyridazine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-N-ethyl-6-methyl-4-oxidanylidene-N-phenyl-pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-ethyl-6-methyl-4-oxo-N-phenyl-pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-ethyl-6-methyl-4-oxo-N-phenyl-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-ethyl-6-methyl-4-oxo-N-phenylpyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-ethyl-4-keto-6-methyl-N-phenyl-pyridazine-3-carboxamide Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3Cl

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H18ClN3O2/c1-3-23(15-9-5-4-6-10-15)20(26)19-18(25)13-14(2)24(22-19)17-12-8-7-11-16(17)21/h4-13H,3H2,1-2H3