4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-2-(4-methylphenyl)-1,3-thiazole

Systemtic Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-2-(4-methylphenyl)-1,3-thiazole Openeye Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-2-(p-tolyl)thiazole CAS Name: 4-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-2-(4-methylphenyl)thiazole IUPAC Name: 4-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-2-(4-methylphenyl)-1,3-thiazole Traditional Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-2-(p-tolyl)thiazole Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CN3C(=C(C(=N3)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CN3C(=C(C(=N3)C)[N+](=O)[O-])C

InChI

InChI=1S/C16H16N4O2S/c1-10-4-6-13(7-5-10)16-17-14(9-23-16)8-19-12(3)15(20(21)22)11(2)18-19/h4-7,9H,8H2,1-3H3