4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]benzamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-4-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]benzamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-4-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]benzamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]benzamide Formula: C24H21N5O4S MolecularWeight: 475.51964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)NC3=NC(=C(S3)C(=O)C)C4=CC=CC=C4)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)NC3=NC(=C(S3)C(=O)C)C4=CC=CC=C4)C)[N+](=O)[O-]

InChI

InChI=1S/C24H21N5O4S/c1-14-21(29(32)33)15(2)28(27-14)13-17-9-11-19(12-10-17)23(31)26-24-25-20(22(34-24)16(3)30)18-7-5-4-6-8-18/h4-12H,13H2,1-3H3,(H,25,26,31)