N-[4-(3-bromophenyl)-5-methyl-1H-pyrazol-3-yl]-1-(4-phenylmethoxyphenyl)methanimine

Systemtic Name: N-[4-(3-bromophenyl)-5-methyl-1H-pyrazol-3-yl]-1-(4-phenylmethoxyphenyl)methanimine Openeye Name: 1-(4-benzyloxyphenyl)-N-[4-(3-bromophenyl)-5-methyl-1H-pyrazol-3-yl]methanimine CAS Name: N-[4-(3-bromophenyl)-5-methyl-1H-pyrazol-3-yl]-1-(4-phenylmethoxyphenyl)methanimine IUPAC Name: N-[4-(3-bromophenyl)-5-methyl-1H-pyrazol-3-yl]-1-(4-phenylmethoxyphenyl)methanimine Traditional Name: (4-benzoxybenzylidene)-[4-(3-bromophenyl)-5-methyl-1H-pyrazol-3-yl]amine Formula: C24H20BrN3O MolecularWeight: 446.3391

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)N=CC2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC(=CC=C4)Br

Isomeric SMILES

CC1=C(C(=NN1)N=CC2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C24H20BrN3O/c1-17-23(20-8-5-9-21(25)14-20)24(28-27-17)26-15-18-10-12-22(13-11-18)29-16-19-6-3-2-4-7-19/h2-15H,16H2,1H3,(H,27,28)