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

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

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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

Isomeric SMILES

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

InChI

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