N-(4-oxidanylcyclohexyl)-4-(3,6,6-trimethyl-4-oxidanylidene-5,7-dihydroindazol-1-yl)benzamide

Systemtic Name: N-(4-oxidanylcyclohexyl)-4-(3,6,6-trimethyl-4-oxidanylidene-5,7-dihydroindazol-1-yl)benzamide Openeye Name: N-(4-hydroxycyclohexyl)-4-(3,6,6-trimethyl-4-oxo-5,7-dihydroindazol-1-yl)benzamide CAS Name: N-(4-hydroxycyclohexyl)-4-(3,6,6-trimethyl-4-oxo-5,7-dihydroindazol-1-yl)benzamide IUPAC Name: N-(4-hydroxycyclohexyl)-4-(3,6,6-trimethyl-4-oxo-5,7-dihydroindazol-1-yl)benzamide Traditional Name: N-(4-hydroxycyclohexyl)-4-(4-keto-3,6,6-trimethyl-5,7-dihydroindazol-1-yl)benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=O)CC(C2)(C)C)C3=CC=C(C=C3)C(=O)NC4CCC(CC4)O

Isomeric SMILES

CC1=NN(C2=C1C(=O)CC(C2)(C)C)C3=CC=C(C=C3)C(=O)NC4CCC(CC4)O

InChI

InChI=1S/C23H29N3O3/c1-14-21-19(12-23(2,3)13-20(21)28)26(25-14)17-8-4-15(5-9-17)22(29)24-16-6-10-18(27)11-7-16/h4-5,8-9,16,18,27H,6-7,10-13H2,1-3H3,(H,24,29)