3-[4-(6,6-dimethyl-4-oxidanylidene-5,7-dihydro-1H-indazol-3-yl)butyl]-6,6-dimethyl-5,7-dihydro-1H-indazol-4-one

Systemtic Name: 3-[4-(6,6-dimethyl-4-oxidanylidene-5,7-dihydro-1H-indazol-3-yl)butyl]-6,6-dimethyl-5,7-dihydro-1H-indazol-4-one Openeye Name: 3-[4-(6,6-dimethyl-4-oxo-5,7-dihydro-1H-indazol-3-yl)butyl]-6,6-dimethyl-5,7-dihydro-1H-indazol-4-one CAS Name: 3-[4-(6,6-dimethyl-4-oxo-5,7-dihydro-1H-indazol-3-yl)butyl]-6,6-dimethyl-5,7-dihydro-1H-indazol-4-one IUPAC Name: 3-[4-(6,6-dimethyl-4-oxo-5,7-dihydro-1H-indazol-3-yl)butyl]-6,6-dimethyl-5,7-dihydro-1H-indazol-4-one Traditional Name: 3-[4-(4-keto-6,6-dimethyl-5,7-dihydro-1H-indazol-3-yl)butyl]-6,6-dimethyl-5,7-dihydro-1H-indazol-4-one Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=NN2)CCCCC3=NNC4=C3C(=O)CC(C4)(C)C)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=NN2)CCCCC3=NNC4=C3C(=O)CC(C4)(C)C)C

InChI

InChI=1S/C22H30N4O2/c1-21(2)9-15-19(17(27)11-21)13(23-25-15)7-5-6-8-14-20-16(26-24-14)10-22(3,4)12-18(20)28/h5-12H2,1-4H3,(H,23,25)(H,24,26)