2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]ethanamide

Systemtic Name: 2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]ethanamide Openeye Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]acetamide CAS Name: 2-(4-bromo-5-methyl-3-nitro-1-pyrazolyl)-N-[1-[(3-methoxyphenyl)methyl]-4-pyrazolyl]acetamide IUPAC Name: 2-(4-bromo-5-methyl-3-nitropyrazol-1-yl)-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]acetamide Traditional Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-(1-m-anisylpyrazol-4-yl)acetamide Formula: C17H17BrN6O4 MolecularWeight: 449.25868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CN(N=C2)CC3=CC(=CC=C3)OC)[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CN(N=C2)CC3=CC(=CC=C3)OC)[N+](=O)[O-])Br

InChI

InChI=1S/C17H17BrN6O4/c1-11-16(18)17(24(26)27)21-23(11)10-15(25)20-13-7-19-22(9-13)8-12-4-3-5-14(6-12)28-2/h3-7,9H,8,10H2,1-2H3,(H,20,25)