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

Systemtic Name: N-[4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C17H17N5O3S MolecularWeight: 371.41358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C)C)[N+](=O)[O-]

InChI

InChI=1S/C17H17N5O3S/c1-11-16(22(24)25)12(2)20(19-11)9-14-10-26-17(18-14)21(13(3)23)15-7-5-4-6-8-15/h4-8,10H,9H2,1-3H3