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

Systemtic Name: 1-(5-$l^{1}-selanyl-3-methyl-1-phenyl-pyrazol-4-yl)-N-(3-methylphenyl)methanimine Openeye Name: 1-(5-$l^{1}-selanyl-3-methyl-1-phenyl-pyrazol-4-yl)-N-(m-tolyl)methanimine CAS Name: 1-(5-$l^{1}-selanyl-3-methyl-1-phenyl-4-pyrazolyl)-N-(3-methylphenyl)methanimine IUPAC Name: 1-(5-$l^{1}-selanyl-3-methyl-1-phenylpyrazol-4-yl)-N-(3-methylphenyl)methanimine Traditional Name: (5-$l^{1}-selanyl-3-methyl-1-phenyl-pyrazol-4-yl)methylene-(m-tolyl)amine Formula: C18H16N3Se MolecularWeight: 353.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=CC2=C(N(N=C2C)C3=CC=CC=C3)[Se]

Isomeric SMILES

CC1=CC(=CC=C1)N=CC2=C(N(N=C2C)C3=CC=CC=C3)[Se]

InChI

InChI=1S/C18H16N3Se/c1-13-7-6-8-15(11-13)19-12-17-14(2)20-21(18(17)22)16-9-4-3-5-10-16/h3-12H,1-2H3