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

Systemtic Name: 1-(4-chlorophenyl)-N-(2-ethyl-6-methyl-phenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(2-ethyl-6-methyl-phenyl)-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(2-ethyl-6-methylphenyl)-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(2-ethyl-6-methylphenyl)-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(2-ethyl-6-methyl-phenyl)-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=NN(C(=CC2=O)C)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=NN(C(=CC2=O)C)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C21H20ClN3O2/c1-4-15-7-5-6-13(2)19(15)23-21(27)20-18(26)12-14(3)25(24-20)17-10-8-16(22)9-11-17/h5-12H,4H2,1-3H3,(H,23,27)