1-(2-chlorophenyl)-N-[2,6-di(propan-2-yl)phenyl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-N-[2,6-di(propan-2-yl)phenyl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-(2,6-diisopropylphenyl)-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-[2,6-di(propan-2-yl)phenyl]-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-[2,6-di(propan-2-yl)phenyl]-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-(2,6-diisopropylphenyl)-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C24H26ClN3O2 MolecularWeight: 423.93514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3=C(C=CC=C3C(C)C)C(C)C

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3=C(C=CC=C3C(C)C)C(C)C

InChI

InChI=1S/C24H26ClN3O2/c1-14(2)17-9-8-10-18(15(3)4)22(17)26-24(30)23-21(29)13-16(5)28(27-23)20-12-7-6-11-19(20)25/h6-15H,1-5H3,(H,26,30)