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

Systemtic Name: N-(4-bromophenyl)-1-(3,5-dimethylpyrazol-1-yl)-1-phenyl-methanimine Openeye Name: N-(4-bromophenyl)-1-(3,5-dimethylpyrazol-1-yl)-1-phenyl-methanimine CAS Name: N-(4-bromophenyl)-1-(3,5-dimethyl-1-pyrazolyl)-1-phenylmethanimine IUPAC Name: N-(4-bromophenyl)-1-(3,5-dimethylpyrazol-1-yl)-1-phenylmethanimine Traditional Name: (4-bromophenyl)-[(3,5-dimethylpyrazol-1-yl)-phenyl-methylene]amine Formula: C18H16BrN3 MolecularWeight: 354.24374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=NC2=CC=C(C=C2)Br)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NN1C(=NC2=CC=C(C=C2)Br)C3=CC=CC=C3)C

InChI

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