N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-indan-5-yl-acetamide CAS Name: N-[2-[(4-chlorophenyl)methyl]-3-pyrazolyl]-2-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: N-[2-(4-chlorobenzyl)pyrazol-3-yl]-2-indan-5-yl-acetamide Formula: C21H20ClN3O MolecularWeight: 365.856

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(=O)NC3=CC=NN3CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)NC3=CC=NN3CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H20ClN3O/c22-19-8-5-15(6-9-19)14-25-20(10-11-23-25)24-21(26)13-16-4-7-17-2-1-3-18(17)12-16/h4-12H,1-3,13-14H2,(H,24,26)