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

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-4-nitro-1H-pyrazole-5-carboxamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-4-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-4-nitro-1H-pyrazole-5-carboxamide Formula: C13H8ClN5O3S MolecularWeight: 349.75232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)C3=C(C=NN3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)C3=C(C=NN3)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H8ClN5O3S/c14-8-3-1-7(2-4-8)9-6-23-13(16-9)17-12(20)11-10(19(21)22)5-15-18-11/h1-6H,(H,15,18)(H,16,17,20)