(3-bromanyl-7-ethyl-2-phenyl-pyrazolo[1,5-a]pyrimidin-6-yl)-(4-nitrophenyl)diazene

Systemtic Name: (3-bromanyl-7-ethyl-2-phenyl-pyrazolo[1,5-a]pyrimidin-6-yl)-(4-nitrophenyl)diazene Openeye Name: (3-bromo-7-ethyl-2-phenyl-pyrazolo[1,5-a]pyrimidin-6-yl)-(4-nitrophenyl)diazene CAS Name: (3-bromo-7-ethyl-2-phenyl-6-pyrazolo[1,5-a]pyrimidinyl)-(4-nitrophenyl)diazene IUPAC Name: (3-bromo-7-ethyl-2-phenylpyrazolo[1,5-a]pyrimidin-6-yl)-(4-nitrophenyl)diazene Traditional Name: (3-bromo-7-ethyl-2-phenyl-pyrazolo[1,5-a]pyrimidin-6-yl)-(4-nitrophenyl)diazene Formula: C20H15BrN6O2 MolecularWeight: 451.2761

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NC2=C(C(=NN12)C3=CC=CC=C3)Br)N=NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=NC2=C(C(=NN12)C3=CC=CC=C3)Br)N=NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H15BrN6O2/c1-2-17-16(24-23-14-8-10-15(11-9-14)27(28)29)12-22-20-18(21)19(25-26(17)20)13-6-4-3-5-7-13/h3-12H,2H2,1H3