N-[5-(2,3-dihydro-1H-inden-5-yl)-2-phenyl-pyrazol-3-yl]-2-(3-nitro-1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-[5-(2,3-dihydro-1H-inden-5-yl)-2-phenyl-pyrazol-3-yl]-2-(3-nitro-1,2,4-triazol-1-yl)ethanamide Openeye Name: N-(5-indan-5-yl-2-phenyl-pyrazol-3-yl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide CAS Name: N-[5-(2,3-dihydro-1H-inden-5-yl)-2-phenyl-3-pyrazolyl]-2-(3-nitro-1,2,4-triazol-1-yl)acetamide IUPAC Name: N-[5-(2,3-dihydro-1H-inden-5-yl)-2-phenylpyrazol-3-yl]-2-(3-nitro-1,2,4-triazol-1-yl)acetamide Traditional Name: N-(5-indan-5-yl-2-phenyl-pyrazol-3-yl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide Formula: C22H19N7O3 MolecularWeight: 429.43136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=NN(C(=C3)NC(=O)CN4C=NC(=N4)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=NN(C(=C3)NC(=O)CN4C=NC(=N4)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C22H19N7O3/c30-21(13-27-14-23-22(26-27)29(31)32)24-20-12-19(25-28(20)18-7-2-1-3-8-18)17-10-9-15-5-4-6-16(15)11-17/h1-3,7-12,14H,4-6,13H2,(H,24,30)