N-[(4R)-6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[(4R)-6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[(4R)-6,6-dimethyl-1-(p-tolyl)-5,7-dihydro-4H-indazol-4-yl]-2-(3-thienyl)acetamide CAS Name: N-[(4R)-6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[(4R)-6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-2-thiophen-3-ylacetamide Traditional Name: N-[(4R)-6,6-dimethyl-1-(p-tolyl)-5,7-dihydro-4H-indazol-4-yl]-2-(3-thienyl)acetamide Formula: C22H25N3OS MolecularWeight: 379.5184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=N2)C(CC(C3)(C)C)NC(=O)CC4=CSC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=N2)[C@@H](CC(C3)(C)C)NC(=O)CC4=CSC=C4

InChI

InChI=1S/C22H25N3OS/c1-15-4-6-17(7-5-15)25-20-12-22(2,3)11-19(18(20)13-23-25)24-21(26)10-16-8-9-27-14-16/h4-9,13-14,19H,10-12H2,1-3H3,(H,24,26)/t19-/m1/s1