2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-phenethyl-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-phenethyl-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-phenethyl-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-phenethyl-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-phenethyl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-phenethyl-N-(4-phenylthiazol-2-yl)acetamide Formula: C24H23N5O3S MolecularWeight: 461.53612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N(CCC2=CC=CC=C2)C3=NC(=CS3)C4=CC=CC=C4)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N(CCC2=CC=CC=C2)C3=NC(=CS3)C4=CC=CC=C4)C)[N+](=O)[O-]

InChI

InChI=1S/C24H23N5O3S/c1-17-23(29(31)32)18(2)28(26-17)15-22(30)27(14-13-19-9-5-3-6-10-19)24-25-21(16-33-24)20-11-7-4-8-12-20/h3-12,16H,13-15H2,1-2H3