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

Systemtic Name: N-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]-2-phenyl-N-(pyridin-4-ylmethyl)ethanamine Openeye Name: N-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]-2-phenyl-N-(4-pyridylmethyl)ethanamine CAS Name: N-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]-2-phenyl-N-(pyridin-4-ylmethyl)ethanamine IUPAC Name: N-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]-2-phenyl-N-(pyridin-4-ylmethyl)ethanamine Traditional Name: [5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl-phenethyl-(4-pyridylmethyl)amine Formula: C25H26N4O MolecularWeight: 398.50014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=NN2)CN(CCC3=CC=CC=C3)CC4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=NN2)CN(CCC3=CC=CC=C3)CC4=CC=NC=C4

InChI

InChI=1S/C25H26N4O/c1-30-24-9-7-22(8-10-24)25-23(17-27-28-25)19-29(18-21-11-14-26-15-12-21)16-13-20-5-3-2-4-6-20/h2-12,14-15,17H,13,16,18-19H2,1H3,(H,27,28)