N-[[3-(3-bromophenyl)-1-phenyl-pyrazol-4-yl]methyl]-1-phenyl-methanamine hydrochloride

Systemtic Name: N-[[3-(3-bromophenyl)-1-phenyl-pyrazol-4-yl]methyl]-1-phenyl-methanamine hydrochloride Openeye Name: N-[[3-(3-bromophenyl)-1-phenyl-pyrazol-4-yl]methyl]-1-phenyl-methanamine hydrochloride CAS Name: N-[[3-(3-bromophenyl)-1-phenyl-4-pyrazolyl]methyl]-1-phenylmethanamine hydrochloride IUPAC Name: N-[[3-(3-bromophenyl)-1-phenylpyrazol-4-yl]methyl]-1-phenylmethanamine hydrochloride Traditional Name: benzyl-[[3-(3-bromophenyl)-1-phenyl-pyrazol-4-yl]methyl]amine hydrochloride Formula: C23H21BrClN3 MolecularWeight: 454.78994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC2=CN(N=C2C3=CC(=CC=C3)Br)C4=CC=CC=C4.Cl

Isomeric SMILES

C1=CC=C(C=C1)CNCC2=CN(N=C2C3=CC(=CC=C3)Br)C4=CC=CC=C4.Cl

InChI

InChI=1S/C23H20BrN3.ClH/c24-21-11-7-10-19(14-21)23-20(16-25-15-18-8-3-1-4-9-18)17-27(26-23)22-12-5-2-6-13-22;/h1-14,17,25H,15-16H2;1H