1-(4-bromophenyl)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methanimine

Systemtic Name: 1-(4-bromophenyl)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methanimine Openeye Name: 1-(4-bromophenyl)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methanimine CAS Name: 1-(4-bromophenyl)-N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)methanimine IUPAC Name: 1-(4-bromophenyl)-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)methanimine Traditional Name: (4-bromobenzylidene)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amine Formula: C18H16BrN3 MolecularWeight: 354.24374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)N=CC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)N=CC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrN3/c1-13-18(20-12-15-8-10-16(19)11-9-15)14(2)22(21-13)17-6-4-3-5-7-17/h3-12H,1-2H3