N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(4-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-2-(4-nitropyrazol-1-yl)acetamide Formula: C15H12BrN5O3S MolecularWeight: 422.25648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CN2C=C(C=N2)[N+](=O)[O-])C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CN2C=C(C=N2)[N+](=O)[O-])C3=CC=C(C=C3)Br

InChI

InChI=1S/C15H12BrN5O3S/c1-9-14(10-2-4-11(16)5-3-10)19-15(25-9)18-13(22)8-20-7-12(6-17-20)21(23)24/h2-7H,8H2,1H3,(H,18,19,22)