(5-ethyl-1-phenyl-pyrazol-4-yl)-(4-nitrophenyl)diazene

Systemtic Name: (5-ethyl-1-phenyl-pyrazol-4-yl)-(4-nitrophenyl)diazene Openeye Name: (5-ethyl-1-phenyl-pyrazol-4-yl)-(4-nitrophenyl)diazene CAS Name: (5-ethyl-1-phenyl-4-pyrazolyl)-(4-nitrophenyl)diazene IUPAC Name: (5-ethyl-1-phenylpyrazol-4-yl)-(4-nitrophenyl)diazene Traditional Name: (5-ethyl-1-phenyl-pyrazol-4-yl)-(4-nitrophenyl)diazene Formula: C17H15N5O2 MolecularWeight: 321.3333

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=CC=C2)N=NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=NN1C2=CC=CC=C2)N=NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O2/c1-2-17-16(12-18-21(17)14-6-4-3-5-7-14)20-19-13-8-10-15(11-9-13)22(23)24/h3-12H,2H2,1H3