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

Systemtic Name: 1-(2-chlorophenyl)-N-(2,6-diethylphenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-(2,6-diethylphenyl)-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-(2,6-diethylphenyl)-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-(2,6-diethylphenyl)-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-(2,6-diethylphenyl)-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3Cl

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H22ClN3O2/c1-4-15-9-8-10-16(5-2)20(15)24-22(28)21-19(27)13-14(3)26(25-21)18-12-7-6-11-17(18)23/h6-13H,4-5H2,1-3H3,(H,24,28)