N-(3-bromophenyl)-1-(1-phenylpyrazol-4-yl)methanimine

Systemtic Name: N-(3-bromophenyl)-1-(1-phenylpyrazol-4-yl)methanimine Openeye Name: N-(3-bromophenyl)-1-(1-phenylpyrazol-4-yl)methanimine CAS Name: N-(3-bromophenyl)-1-(1-phenyl-4-pyrazolyl)methanimine IUPAC Name: N-(3-bromophenyl)-1-(1-phenylpyrazol-4-yl)methanimine Traditional Name: (3-bromophenyl)-[(1-phenylpyrazol-4-yl)methylene]amine Formula: C16H12BrN3 MolecularWeight: 326.19058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C=NC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)C=NC3=CC(=CC=C3)Br

InChI

InChI=1S/C16H12BrN3/c17-14-5-4-6-15(9-14)18-10-13-11-19-20(12-13)16-7-2-1-3-8-16/h1-12H