N-(4-tert-butylphenyl)-1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(4-tert-butylphenyl)-1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(4-tert-butylphenyl)-1-(2-chlorophenyl)-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: N-(4-tert-butylphenyl)-1-(2-chlorophenyl)-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-(4-tert-butylphenyl)-1-(2-chlorophenyl)-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: N-(4-tert-butylphenyl)-1-(2-chlorophenyl)-4-keto-6-methyl-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)NC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3=CC=C(C=C3)C(C)(C)C

InChI

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