1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-N-(4-propan-2-ylphenyl)pyridazine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-N-(4-propan-2-ylphenyl)pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-(4-isopropylphenyl)-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-(4-propan-2-ylphenyl)-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-(4-propan-2-ylphenyl)pyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-4-keto-6-methyl-N-p-cumenyl-pyridazine-3-carboxamide Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O2/c1-13(2)15-8-10-16(11-9-15)23-21(27)20-19(26)12-14(3)25(24-20)18-7-5-4-6-17(18)22/h4-13H,1-3H3,(H,23,27)