N-[2-(4-chlorophenyl)sulfanylphenyl]-1-ethyl-4-nitro-pyrazole-3-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-1-ethyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-1-ethyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-[2-[(4-chlorophenyl)thio]phenyl]-1-ethyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-1-ethyl-4-nitropyrazole-3-carboxamide Traditional Name: N-[2-[(4-chlorophenyl)thio]phenyl]-1-ethyl-4-nitro-pyrazole-3-carboxamide Formula: C18H15ClN4O3S MolecularWeight: 402.8547

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2SC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2SC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H15ClN4O3S/c1-2-22-11-15(23(25)26)17(21-22)18(24)20-14-5-3-4-6-16(14)27-13-9-7-12(19)8-10-13/h3-11H,2H2,1H3,(H,20,24)