1-(4-bromophenyl)-N-(2-phenyl-3,4-dihydropyrazol-5-yl)methanimine

Systemtic Name: 1-(4-bromophenyl)-N-(2-phenyl-3,4-dihydropyrazol-5-yl)methanimine Openeye Name: 1-(4-bromophenyl)-N-(2-phenyl-3,4-dihydropyrazol-5-yl)methanimine CAS Name: 1-(4-bromophenyl)-N-(2-phenyl-3,4-dihydropyrazol-5-yl)methanimine IUPAC Name: 1-(4-bromophenyl)-N-(2-phenyl-3,4-dihydropyrazol-5-yl)methanimine Traditional Name: (4-bromobenzylidene)-(1-phenyl-2-pyrazolin-3-yl)amine Formula: C16H14BrN3 MolecularWeight: 328.20646

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1N=CC2=CC=C(C=C2)Br)C3=CC=CC=C3

Isomeric SMILES

C1CN(N=C1N=CC2=CC=C(C=C2)Br)C3=CC=CC=C3

InChI

InChI=1S/C16H14BrN3/c17-14-8-6-13(7-9-14)12-18-16-10-11-20(19-16)15-4-2-1-3-5-15/h1-9,12H,10-11H2