N-[1-[(3-chlorophenyl)methyl]-4,5,6,7-tetrahydroindazol-4-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[1-[(3-chlorophenyl)methyl]-4,5,6,7-tetrahydroindazol-4-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[1-[(3-chlorophenyl)methyl]-4,5,6,7-tetrahydroindazol-4-yl]-2-(2-thienyl)acetamide CAS Name: N-[1-[(3-chlorophenyl)methyl]-4,5,6,7-tetrahydroindazol-4-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-[1-[(3-chlorophenyl)methyl]-4,5,6,7-tetrahydroindazol-4-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[1-(3-chlorobenzyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-(2-thienyl)acetamide Formula: C20H20ClN3OS MolecularWeight: 385.9103

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)N(N=C2)CC3=CC(=CC=C3)Cl)NC(=O)CC4=CC=CS4

Isomeric SMILES

C1CC(C2=C(C1)N(N=C2)CC3=CC(=CC=C3)Cl)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C20H20ClN3OS/c21-15-5-1-4-14(10-15)13-24-19-8-2-7-18(17(19)12-22-24)23-20(25)11-16-6-3-9-26-16/h1,3-6,9-10,12,18H,2,7-8,11,13H2,(H,23,25)