1-(2-chlorophenyl)-N-[1-(2,5-dimethylphenyl)ethyl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-N-[1-(2,5-dimethylphenyl)ethyl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-[1-(2,5-dimethylphenyl)ethyl]-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-[1-(2,5-dimethylphenyl)ethyl]-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-[1-(2,5-dimethylphenyl)ethyl]-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-[1-(2,5-dimethylphenyl)ethyl]-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O2/c1-13-9-10-14(2)17(11-13)16(4)24-22(28)21-20(27)12-15(3)26(25-21)19-8-6-5-7-18(19)23/h5-12,16H,1-4H3,(H,24,28)