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N-[3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]phenyl]-1,5-dimethyl-4-nitro-pyrazole-3-carboxamide

N-[3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]phenyl]-1,5-dimethyl-4-nitro-pyrazole-3-carboxamide

Systemtic Name:N-[3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]phenyl]-1,5-dimethyl-4-nitro-pyrazole-3-carboxamide
Openeye Name:N-[3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]phenyl]-1,5-dimethyl-4-nitro-pyrazole-3-carboxamide
CAS Name:N-[3-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]phenyl]-1,5-dimethyl-4-nitro-3-pyrazolecarboxamide
IUPAC Name:N-[3-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]phenyl]-1,5-dimethyl-4-nitropyrazole-3-carboxamide
Traditional Name:N-[3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]phenyl]-1,5-dimethyl-4-nitro-pyrazole-3-carboxamide
Formula: C18H19BrN6O3
MolecularWeight: 447.28586
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C(=O)NC2=CC=CC(=C2)CN3C(=C(C(=N3)C)Br)C)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C(=NN1C)C(=O)NC2=CC=CC(=C2)CN3C(=C(C(=N3)C)Br)C)[N+](=O)[O-]


InChI

InChI=1S/C18H19BrN6O3/c1-10-15(19)11(2)24(21-10)9-13-6-5-7-14(8-13)20-18(26)16-17(25(27)28)12(3)23(4)22-16/h5-8H,9H2,1-4H3,(H,20,26)


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