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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC(C3=CC=CC=C3)C(C)C

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC(C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C22H22ClN3O2/c1-14(2)20(16-9-5-4-6-10-16)24-22(28)21-19(27)13-15(3)26(25-21)18-12-8-7-11-17(18)23/h4-14,20H,1-3H3,(H,24,28)