N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(4-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(4-nitropyrazol-1-yl)acetamide Formula: C14H10BrN5O3S MolecularWeight: 408.2299

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CN3C=C(C=N3)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CN3C=C(C=N3)[N+](=O)[O-])Br

InChI

InChI=1S/C14H10BrN5O3S/c15-10-3-1-9(2-4-10)12-8-24-14(17-12)18-13(21)7-19-6-11(5-16-19)20(22)23/h1-6,8H,7H2,(H,17,18,21)