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

Systemtic Name: N-[6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-3-(6-oxidanylidene-1H-pyridazin-3-yl)propanamide Openeye Name: N-[6,6-dimethyl-1-(p-tolyl)-5,7-dihydro-4H-indazol-4-yl]-3-(6-oxo-1H-pyridazin-3-yl)propanamide CAS Name: N-[6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-3-(6-oxo-1H-pyridazin-3-yl)propanamide IUPAC Name: N-[6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-3-(6-oxo-1H-pyridazin-3-yl)propanamide Traditional Name: N-[6,6-dimethyl-1-(p-tolyl)-5,7-dihydro-4H-indazol-4-yl]-3-(6-keto-1H-pyridazin-3-yl)propionamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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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)CCC4=NNC(=O)C=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=N2)C(CC(C3)(C)C)NC(=O)CCC4=NNC(=O)C=C4

InChI

InChI=1S/C23H27N5O2/c1-15-4-8-17(9-5-15)28-20-13-23(2,3)12-19(18(20)14-24-28)25-21(29)10-6-16-7-11-22(30)27-26-16/h4-5,7-9,11,14,19H,6,10,12-13H2,1-3H3,(H,25,29)(H,27,30)