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

Systemtic Name: N-(4-chlorophenyl)-1-(5-$l^{1}-selanyl-3-methyl-1-phenyl-pyrazol-4-yl)methanimine Openeye Name: N-(4-chlorophenyl)-1-(5-$l^{1}-selanyl-3-methyl-1-phenyl-pyrazol-4-yl)methanimine CAS Name: N-(4-chlorophenyl)-1-(5-$l^{1}-selanyl-3-methyl-1-phenyl-4-pyrazolyl)methanimine IUPAC Name: N-(4-chlorophenyl)-1-(5-$l^{1}-selanyl-3-methyl-1-phenylpyrazol-4-yl)methanimine Traditional Name: (4-chlorophenyl)-[(5-$l^{1}-selanyl-3-methyl-1-phenyl-pyrazol-4-yl)methylene]amine Formula: C17H13ClN3Se MolecularWeight: 373.71822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NC2=CC=C(C=C2)Cl)[Se])C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1C=NC2=CC=C(C=C2)Cl)[Se])C3=CC=CC=C3

InChI

InChI=1S/C17H13ClN3Se/c1-12-16(11-19-14-9-7-13(18)8-10-14)17(22)21(20-12)15-5-3-2-4-6-15/h2-11H,1H3