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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C2=NC(=CS2)CN3C(=C(C(=N3)C)[N+](=O)[O-])C)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(C2=NC(=CS2)CN3C(=C(C(=N3)C)[N+](=O)[O-])C)C(=O)C

InChI

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