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

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-methyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-1-methyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-1-methyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-methyl-4-nitropyrazole-3-carboxamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-1-methyl-4-nitro-pyrazole-3-carboxamide Formula: C14H10ClN5O3S MolecularWeight: 363.7789

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C(=N1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H10ClN5O3S/c1-19-6-11(20(22)23)12(18-19)13(21)17-14-16-10(7-24-14)8-2-4-9(15)5-3-8/h2-7H,1H3,(H,16,17,21)