[1-(4-bromophenyl)-3,5-dimethyl-pyrazol-4-yl]-(3-nitrophenyl)diazene

Systemtic Name: [1-(4-bromophenyl)-3,5-dimethyl-pyrazol-4-yl]-(3-nitrophenyl)diazene Openeye Name: [1-(4-bromophenyl)-3,5-dimethyl-pyrazol-4-yl]-(3-nitrophenyl)diazene CAS Name: [1-(4-bromophenyl)-3,5-dimethyl-4-pyrazolyl]-(3-nitrophenyl)diazene IUPAC Name: [1-(4-bromophenyl)-3,5-dimethylpyrazol-4-yl]-(3-nitrophenyl)diazene Traditional Name: [1-(4-bromophenyl)-3,5-dimethyl-pyrazol-4-yl]-(3-nitrophenyl)diazene Formula: C17H14BrN5O2 MolecularWeight: 400.22936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)Br)C)N=NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)Br)C)N=NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14BrN5O2/c1-11-17(20-19-14-4-3-5-16(10-14)23(24)25)12(2)22(21-11)15-8-6-13(18)7-9-15/h3-10H,1-2H3