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

Systemtic Name: 2-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-4-(3-nitrophenyl)-1,3-thiazole Openeye Name: 2-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-4-(3-nitrophenyl)thiazole CAS Name: 2-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-4-(3-nitrophenyl)thiazole IUPAC Name: 2-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-4-(3-nitrophenyl)-1,3-thiazole Traditional Name: 2-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-4-(3-nitrophenyl)thiazole Formula: C15H13BrN4O2S MolecularWeight: 393.25832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])C)Br

Isomeric SMILES

CC1=C(C(=NN1CC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])C)Br

InChI

InChI=1S/C15H13BrN4O2S/c1-9-15(16)10(2)19(18-9)7-14-17-13(8-23-14)11-4-3-5-12(6-11)20(21)22/h3-6,8H,7H2,1-2H3