4-(3-ethyl-6,6-dimethyl-4-oxidanylidene-5,7-dihydroindazol-1-yl)-2-[(4-oxidanylcyclohexyl)amino]benzamide

Systemtic Name: 4-(3-ethyl-6,6-dimethyl-4-oxidanylidene-5,7-dihydroindazol-1-yl)-2-[(4-oxidanylcyclohexyl)amino]benzamide Openeye Name: 4-(3-ethyl-6,6-dimethyl-4-oxo-5,7-dihydroindazol-1-yl)-2-[(4-hydroxycyclohexyl)amino]benzamide CAS Name: 4-(3-ethyl-6,6-dimethyl-4-oxo-5,7-dihydroindazol-1-yl)-2-[(4-hydroxycyclohexyl)amino]benzamide IUPAC Name: 4-(3-ethyl-6,6-dimethyl-4-oxo-5,7-dihydroindazol-1-yl)-2-[(4-hydroxycyclohexyl)amino]benzamide Traditional Name: 4-(3-ethyl-4-keto-6,6-dimethyl-5,7-dihydroindazol-1-yl)-2-[(4-hydroxycyclohexyl)amino]benzamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C(=O)CC(C2)(C)C)C3=CC(=C(C=C3)C(=O)N)NC4CCC(CC4)O

Isomeric SMILES

CCC1=NN(C2=C1C(=O)CC(C2)(C)C)C3=CC(=C(C=C3)C(=O)N)NC4CCC(CC4)O

InChI

InChI=1S/C24H32N4O3/c1-4-18-22-20(12-24(2,3)13-21(22)30)28(27-18)15-7-10-17(23(25)31)19(11-15)26-14-5-8-16(29)9-6-14/h7,10-11,14,16,26,29H,4-6,8-9,12-13H2,1-3H3,(H2,25,31)