N-(2,3-dihydro-1H-inden-1-yl)-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-indan-1-yl-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-indan-1-yl-2-(1-phenylpyrazol-4-yl)acetamide Formula: C20H19N3O MolecularWeight: 317.38436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O/c24-20(22-19-11-10-16-6-4-5-9-18(16)19)12-15-13-21-23(14-15)17-7-2-1-3-8-17/h1-9,13-14,19H,10-12H2,(H,22,24)