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

Systemtic Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-2-(4-methoxyphenyl)-1,3-thiazole Openeye Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-2-(4-methoxyphenyl)thiazole CAS Name: 4-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-2-(4-methoxyphenyl)thiazole IUPAC Name: 4-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-2-(4-methoxyphenyl)-1,3-thiazole Traditional Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-2-(4-methoxyphenyl)thiazole Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O3S/c1-10-15(20(21)22)11(2)19(18-10)8-13-9-24-16(17-13)12-4-6-14(23-3)7-5-12/h4-7,9H,8H2,1-3H3