2-(4-methoxyphenyl)-N-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]ethanamine

Systemtic Name: 2-(4-methoxyphenyl)-N-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]ethanamine Openeye Name: 2-(4-methoxyphenyl)-N-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]ethanamine CAS Name: 2-(4-methoxyphenyl)-N-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]ethanamine IUPAC Name: 2-(4-methoxyphenyl)-N-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]ethanamine Traditional Name: 2-(4-methoxyphenyl)ethyl-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]amine Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNCC2=C(NN=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCNCC2=C(NN=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23N3O2/c1-24-18-7-3-15(4-8-18)11-12-21-13-17-14-22-23-20(17)16-5-9-19(25-2)10-6-16/h3-10,14,21H,11-13H2,1-2H3,(H,22,23)