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

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[4-(2,5-dimethylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[4-(2,5-dimethylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[4-(2,5-dimethylphenyl)thiazol-2-yl]acetamide Formula: C18H19N5O3S MolecularWeight: 385.44016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O3S/c1-10-5-6-11(2)14(7-10)15-9-27-18(19-15)20-16(24)8-22-13(4)17(23(25)26)12(3)21-22/h5-7,9H,8H2,1-4H3,(H,19,20,24)