(4-chlorophenyl)-(5-$l^{1}-selanyl-3-methyl-1-phenyl-pyrazol-4-yl)diazene

Systemtic Name: (4-chlorophenyl)-(5-$l^{1}-selanyl-3-methyl-1-phenyl-pyrazol-4-yl)diazene Openeye Name: (4-chlorophenyl)-(5-$l^{1}-selanyl-3-methyl-1-phenyl-pyrazol-4-yl)diazene CAS Name: (4-chlorophenyl)-(5-$l^{1}-selanyl-3-methyl-1-phenyl-4-pyrazolyl)diazene IUPAC Name: (4-chlorophenyl)-(5-$l^{1}-selanyl-3-methyl-1-phenylpyrazol-4-yl)diazene Traditional Name: (4-chlorophenyl)-(5-$l^{1}-selanyl-3-methyl-1-phenyl-pyrazol-4-yl)diazene Formula: C16H12ClN4Se MolecularWeight: 374.70628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1N=NC2=CC=C(C=C2)Cl)[Se])C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1N=NC2=CC=C(C=C2)Cl)[Se])C3=CC=CC=C3

InChI

InChI=1S/C16H12ClN4Se/c1-11-15(19-18-13-9-7-12(17)8-10-13)16(22)21(20-11)14-5-3-2-4-6-14/h2-10H,1H3