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

Systemtic Name: 2-(4-chlorophenyl)-4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-1,3-thiazole Openeye Name: 2-(4-chlorophenyl)-4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]thiazole CAS Name: 2-(4-chlorophenyl)-4-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]thiazole IUPAC Name: 2-(4-chlorophenyl)-4-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-1,3-thiazole Traditional Name: 2-(4-chlorophenyl)-4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]thiazole Formula: C15H13ClN4O2S MolecularWeight: 348.80732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN4O2S/c1-9-14(20(21)22)10(2)19(18-9)7-13-8-23-15(17-13)11-3-5-12(16)6-4-11/h3-6,8H,7H2,1-2H3