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

Systemtic Name: 2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]-N-thiazol-2-yl-acetamide CAS Name: 2-[3-(4-nitrophenyl)-1-phenyl-4-pyrazolyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[3-(4-nitrophenyl)-1-phenylpyrazol-4-yl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]-N-thiazol-2-yl-acetamide Formula: C20H15N5O3S MolecularWeight: 405.4298

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)NC4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)[N+](=O)[O-])CC(=O)NC4=NC=CS4

InChI

InChI=1S/C20H15N5O3S/c26-18(22-20-21-10-11-29-20)12-15-13-24(16-4-2-1-3-5-16)23-19(15)14-6-8-17(9-7-14)25(27)28/h1-11,13H,12H2,(H,21,22,26)