4-[(E)-[5-(4-bromophenyl)-2-phenyl-pyrazol-3-yl]iminomethyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(E)-[5-(4-bromophenyl)-2-phenyl-pyrazol-3-yl]iminomethyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-[5-(4-bromophenyl)-2-phenyl-pyrazol-3-yl]iminomethyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-[5-(4-bromophenyl)-2-phenyl-3-pyrazolyl]iminomethyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-[5-(4-bromophenyl)-2-phenylpyrazol-3-yl]iminomethyl]-N,N-dimethylaniline Traditional Name: [4-[(E)-[5-(4-bromophenyl)-2-phenyl-pyrazol-3-yl]iminomethyl]phenyl]-dimethyl-amine Formula: C24H21BrN4 MolecularWeight: 445.35434

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NC2=CC(=NN2C3=CC=CC=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/C2=CC(=NN2C3=CC=CC=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H21BrN4/c1-28(2)21-14-8-18(9-15-21)17-26-24-16-23(19-10-12-20(25)13-11-19)27-29(24)22-6-4-3-5-7-22/h3-17H,1-2H3/b26-17+