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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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