4-nitro-N-(4-phenyl-1,3-thiazol-2-yl)-1H-pyrazole-5-carboxamide

Systemtic Name: 4-nitro-N-(4-phenyl-1,3-thiazol-2-yl)-1H-pyrazole-5-carboxamide Openeye Name: 4-nitro-N-(4-phenylthiazol-2-yl)-1H-pyrazole-5-carboxamide CAS Name: 4-nitro-N-(4-phenyl-2-thiazolyl)-1H-pyrazole-5-carboxamide IUPAC Name: 4-nitro-N-(4-phenyl-1,3-thiazol-2-yl)-1H-pyrazole-5-carboxamide Traditional Name: 4-nitro-N-(4-phenylthiazol-2-yl)-1H-pyrazole-5-carboxamide Formula: C13H9N5O3S MolecularWeight: 315.30726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=NN3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=NN3)[N+](=O)[O-]

InChI

InChI=1S/C13H9N5O3S/c19-12(11-10(18(20)21)6-14-17-11)16-13-15-9(7-22-13)8-4-2-1-3-5-8/h1-7H,(H,14,17)(H,15,16,19)