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

Systemtic Name: N-[[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]-1-phenyl-methanamine hydrochloride Openeye Name: N-[[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]-1-phenyl-methanamine hydrochloride CAS Name: N-[[3-(3-methoxyphenyl)-1-phenyl-4-pyrazolyl]methyl]-1-phenylmethanamine hydrochloride IUPAC Name: N-[[3-(3-methoxyphenyl)-1-phenylpyrazol-4-yl]methyl]-1-phenylmethanamine hydrochloride Traditional Name: benzyl-[[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]amine hydrochloride Formula: C24H24ClN3O MolecularWeight: 405.91986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C=C2CNCC3=CC=CC=C3)C4=CC=CC=C4.Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C=C2CNCC3=CC=CC=C3)C4=CC=CC=C4.Cl

InChI

InChI=1S/C24H23N3O.ClH/c1-28-23-14-8-11-20(15-23)24-21(17-25-16-19-9-4-2-5-10-19)18-27(26-24)22-12-6-3-7-13-22;/h2-15,18,25H,16-17H2,1H3;1H