1-(5-$l^{1}-selanyl-3-methyl-1-phenyl-pyrazol-4-yl)-N-quinolin-8-yl-methanimine

Systemtic Name: 1-(5-$l^{1}-selanyl-3-methyl-1-phenyl-pyrazol-4-yl)-N-quinolin-8-yl-methanimine Openeye Name: 1-(5-$l^{1}-selanyl-3-methyl-1-phenyl-pyrazol-4-yl)-N-(8-quinolyl)methanimine CAS Name: 1-(5-$l^{1}-selanyl-3-methyl-1-phenyl-4-pyrazolyl)-N-(8-quinolinyl)methanimine IUPAC Name: 1-(5-$l^{1}-selanyl-3-methyl-1-phenylpyrazol-4-yl)-N-quinolin-8-ylmethanimine Traditional Name: (5-$l^{1}-selanyl-3-methyl-1-phenyl-pyrazol-4-yl)methylene-(8-quinolyl)amine Formula: C20H15N4Se MolecularWeight: 390.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NC2=CC=CC3=C2N=CC=C3)[Se])C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1C=NC2=CC=CC3=C2N=CC=C3)[Se])C4=CC=CC=C4

InChI

InChI=1S/C20H15N4Se/c1-14-17(20(25)24(23-14)16-9-3-2-4-10-16)13-22-18-11-5-7-15-8-6-12-21-19(15)18/h2-13H,1H3