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

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]-4,5,6,7-tetrahydroindazol-4-yl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]-4,5,6,7-tetrahydroindazol-4-yl]-2-(3-thienyl)acetamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-4,5,6,7-tetrahydroindazol-4-yl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]-4,5,6,7-tetrahydroindazol-4-yl]-2-thiophen-3-ylacetamide Traditional Name: N-[1-(2-chlorobenzyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-(3-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=C3Cl)NC(=O)CC4=CSC=C4

Isomeric SMILES

C1CC(C2=C(C1)N(N=C2)CC3=CC=CC=C3Cl)NC(=O)CC4=CSC=C4

InChI

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