2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[4-(4-phenylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[4-(4-phenylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[4-(4-phenylphenyl)thiazol-2-yl]acetamide Formula: C22H19N5O3S MolecularWeight: 433.48296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4)C)[N+](=O)[O-]

InChI

InChI=1S/C22H19N5O3S/c1-14-21(27(29)30)15(2)26(25-14)12-20(28)24-22-23-19(13-31-22)18-10-8-17(9-11-18)16-6-4-3-5-7-16/h3-11,13H,12H2,1-2H3,(H,23,24,28)