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

Systemtic Name: N-[1-[(3-chlorophenyl)methyl]-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[1-[(3-chlorophenyl)methyl]-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-2-(2-thienyl)acetamide CAS Name: N-[1-[(3-chlorophenyl)methyl]-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-[1-[(3-chlorophenyl)methyl]-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[1-(3-chlorobenzyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-2-(2-thienyl)acetamide Formula: C22H24ClN3OS MolecularWeight: 413.96346

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(C1)N(N=C2)CC3=CC(=CC=C3)Cl)NC(=O)CC4=CC=CS4)C

Isomeric SMILES

CC1(CC(C2=C(C1)N(N=C2)CC3=CC(=CC=C3)Cl)NC(=O)CC4=CC=CS4)C

InChI

InChI=1S/C22H24ClN3OS/c1-22(2)11-19(25-21(27)10-17-7-4-8-28-17)18-13-24-26(20(18)12-22)14-15-5-3-6-16(23)9-15/h3-9,13,19H,10-12,14H2,1-2H3,(H,25,27)