N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)-2-(2-methoxyphenoxy)acetamide CAS Name: N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)-2-(2-methoxyphenoxy)acetamide Traditional Name: N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)-2-(2-methoxyphenoxy)acetamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(C1)N(N=C2)C3=CC=CC=C3)NC(=O)COC4=CC=CC=C4OC)C

Isomeric SMILES

CC1(CC(C2=C(C1)N(N=C2)C3=CC=CC=C3)NC(=O)COC4=CC=CC=C4OC)C

InChI

InChI=1S/C24H27N3O3/c1-24(2)13-19(26-23(28)16-30-22-12-8-7-11-21(22)29-3)18-15-25-27(20(18)14-24)17-9-5-4-6-10-17/h4-12,15,19H,13-14,16H2,1-3H3,(H,26,28)