2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]ethanamide

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(4-isopropylphenyl)-(2-thienyl)methyl]acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]acetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[p-cumenyl(2-thienyl)methyl]acetamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O3S/c1-13(2)16-7-9-17(10-8-16)20(18-6-5-11-29-18)22-19(26)12-24-15(4)21(25(27)28)14(3)23-24/h5-11,13,20H,12H2,1-4H3,(H,22,26)