1-[(3,4-dichlorophenyl)methyl]-N-(3,4-dimethylphenyl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-N-(3,4-dimethylphenyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-N-(3,4-dimethylphenyl)-6-oxo-pyridazine-3-carboxamide CAS Name: 1-[(3,4-dichlorophenyl)methyl]-N-(3,4-dimethylphenyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-N-(3,4-dimethylphenyl)-6-oxopyridazine-3-carboxamide Traditional Name: 1-(3,4-dichlorobenzyl)-N-(3,4-dimethylphenyl)-6-keto-pyridazine-3-carboxamide Formula: C20H17Cl2N3O2 MolecularWeight: 402.27388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CC3=CC(=C(C=C3)Cl)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CC3=CC(=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C20H17Cl2N3O2/c1-12-3-5-15(9-13(12)2)23-20(27)18-7-8-19(26)25(24-18)11-14-4-6-16(21)17(22)10-14/h3-10H,11H2,1-2H3,(H,23,27)