2-(3-chloranyl-6-oxidanylidene-pyridazin-1-yl)-N-[6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]ethanamide

Systemtic Name: 2-(3-chloranyl-6-oxidanylidene-pyridazin-1-yl)-N-[6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]ethanamide Openeye Name: 2-(3-chloro-6-oxo-pyridazin-1-yl)-N-[6,6-dimethyl-1-(p-tolyl)-5,7-dihydro-4H-indazol-4-yl]acetamide CAS Name: 2-(3-chloro-6-oxo-1-pyridazinyl)-N-[6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]acetamide IUPAC Name: 2-(3-chloro-6-oxopyridazin-1-yl)-N-[6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]acetamide Traditional Name: 2-(3-chloro-6-keto-pyridazin-1-yl)-N-[6,6-dimethyl-1-(p-tolyl)-5,7-dihydro-4H-indazol-4-yl]acetamide Formula: C22H24ClN5O2 MolecularWeight: 425.91126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=N2)C(CC(C3)(C)C)NC(=O)CN4C(=O)C=CC(=N4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=N2)C(CC(C3)(C)C)NC(=O)CN4C(=O)C=CC(=N4)Cl

InChI

InChI=1S/C22H24ClN5O2/c1-14-4-6-15(7-5-14)28-18-11-22(2,3)10-17(16(18)12-24-28)25-20(29)13-27-21(30)9-8-19(23)26-27/h4-9,12,17H,10-11,13H2,1-3H3,(H,25,29)