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

Systemtic Name: 4-(6,6-dimethyl-4-oxidanylidene-3-propan-2-yl-5,7-dihydroindazol-1-yl)-2-[(4-oxidanylcyclohexyl)amino]benzamide Openeye Name: 2-[(4-hydroxycyclohexyl)amino]-4-(3-isopropyl-6,6-dimethyl-4-oxo-5,7-dihydroindazol-1-yl)benzamide CAS Name: 4-(6,6-dimethyl-4-oxo-3-propan-2-yl-5,7-dihydroindazol-1-yl)-2-[(4-hydroxycyclohexyl)amino]benzamide IUPAC Name: 4-(6,6-dimethyl-4-oxo-3-propan-2-yl-5,7-dihydroindazol-1-yl)-2-[(4-hydroxycyclohexyl)amino]benzamide Traditional Name: 2-[(4-hydroxycyclohexyl)amino]-4-(3-isopropyl-4-keto-6,6-dimethyl-5,7-dihydroindazol-1-yl)benzamide Formula: C25H34N4O3 MolecularWeight: 438.56246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN(C2=C1C(=O)CC(C2)(C)C)C3=CC(=C(C=C3)C(=O)N)NC4CCC(CC4)O

Isomeric SMILES

CC(C)C1=NN(C2=C1C(=O)CC(C2)(C)C)C3=CC(=C(C=C3)C(=O)N)NC4CCC(CC4)O

InChI

InChI=1S/C25H34N4O3/c1-14(2)23-22-20(12-25(3,4)13-21(22)31)29(28-23)16-7-10-18(24(26)32)19(11-16)27-15-5-8-17(30)9-6-15/h7,10-11,14-15,17,27,30H,5-6,8-9,12-13H2,1-4H3,(H2,26,32)