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

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[4-(3,4-dimethylphenyl)-5-methyl-thiazol-2-yl]acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[4-(3,4-dimethylphenyl)-5-methyl-2-thiazolyl]acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[4-(3,4-dimethylphenyl)-5-methyl-thiazol-2-yl]acetamide Formula: C19H21N5O3S MolecularWeight: 399.46674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(SC(=N2)NC(=O)CN3C(=C(C(=N3)C)[N+](=O)[O-])C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(SC(=N2)NC(=O)CN3C(=C(C(=N3)C)[N+](=O)[O-])C)C)C

InChI

InChI=1S/C19H21N5O3S/c1-10-6-7-15(8-11(10)2)17-14(5)28-19(21-17)20-16(25)9-23-13(4)18(24(26)27)12(3)22-23/h6-8H,9H2,1-5H3,(H,20,21,25)