2-phenoxy-N-(3,6,6-trimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)ethanamide

Systemtic Name: 2-phenoxy-N-(3,6,6-trimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)ethanamide Openeye Name: 2-phenoxy-N-(3,6,6-trimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)acetamide CAS Name: 2-phenoxy-N-(3,6,6-trimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)acetamide IUPAC Name: 2-phenoxy-N-(3,6,6-trimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)acetamide Traditional Name: 2-phenoxy-N-(3,6,6-trimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)acetamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(CC(C2)(C)C)NC(=O)COC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C(CC(C2)(C)C)NC(=O)COC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O2/c1-17-23-20(25-22(28)16-29-19-12-8-5-9-13-19)14-24(2,3)15-21(23)27(26-17)18-10-6-4-7-11-18/h4-13,20H,14-16H2,1-3H3,(H,25,28)