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

Systemtic Name: N-cyclohexyl-1-(5-$l^{1}-selanyl-3-methyl-1-phenyl-pyrazol-4-yl)methanimine Openeye Name: N-cyclohexyl-1-(5-$l^{1}-selanyl-3-methyl-1-phenyl-pyrazol-4-yl)methanimine CAS Name: N-cyclohexyl-1-(5-$l^{1}-selanyl-3-methyl-1-phenyl-4-pyrazolyl)methanimine IUPAC Name: N-cyclohexyl-1-(5-$l^{1}-selanyl-3-methyl-1-phenylpyrazol-4-yl)methanimine Traditional Name: cyclohexyl-[(5-$l^{1}-selanyl-3-methyl-1-phenyl-pyrazol-4-yl)methylene]amine Formula: C17H20N3Se MolecularWeight: 345.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NC2CCCCC2)[Se])C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1C=NC2CCCCC2)[Se])C3=CC=CC=C3

InChI

InChI=1S/C17H20N3Se/c1-13-16(12-18-14-8-4-2-5-9-14)17(21)20(19-13)15-10-6-3-7-11-15/h3,6-7,10-12,14H,2,4-5,8-9H2,1H3