2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]-N-(3-pyrazol-1-ylpropyl)ethanamide

Systemtic Name: 2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]-N-(3-pyrazol-1-ylpropyl)ethanamide Openeye Name: 2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]-N-(3-pyrazol-1-ylpropyl)acetamide CAS Name: 2-[3-(4-nitrophenyl)-1-phenyl-4-pyrazolyl]-N-[3-(1-pyrazolyl)propyl]acetamide IUPAC Name: 2-[3-(4-nitrophenyl)-1-phenylpyrazol-4-yl]-N-(3-pyrazol-1-ylpropyl)acetamide Traditional Name: 2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]-N-(3-pyrazol-1-ylpropyl)acetamide Formula: C23H22N6O3 MolecularWeight: 430.45918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)[N+](=O)[O-])CC(=O)NCCCN4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)[N+](=O)[O-])CC(=O)NCCCN4C=CC=N4

InChI

InChI=1S/C23H22N6O3/c30-22(24-12-4-14-27-15-5-13-25-27)16-19-17-28(20-6-2-1-3-7-20)26-23(19)18-8-10-21(11-9-18)29(31)32/h1-3,5-11,13,15,17H,4,12,14,16H2,(H,24,30)