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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3Cl)C

InChI

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