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

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-1,3-thiazole Openeye Name: 2-[(4-chlorophenoxy)methyl]-4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]thiazole CAS Name: 2-[(4-chlorophenoxy)methyl]-4-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]thiazole IUPAC Name: 2-[(4-chlorophenoxy)methyl]-4-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-1,3-thiazole Traditional Name: 2-[(4-chlorophenoxy)methyl]-4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]thiazole Formula: C16H15ClN4O3S MolecularWeight: 378.8333

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CSC(=N2)COC3=CC=C(C=C3)Cl)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC2=CSC(=N2)COC3=CC=C(C=C3)Cl)C)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClN4O3S/c1-10-16(21(22)23)11(2)20(19-10)7-13-9-25-15(18-13)8-24-14-5-3-12(17)4-6-14/h3-6,9H,7-8H2,1-2H3