N-[[3-(3-methoxyphenyl)-1-(phenylmethyl)pyrazol-4-yl]methyl]-2-pyridin-2-yl-ethanamine

Systemtic Name: N-[[3-(3-methoxyphenyl)-1-(phenylmethyl)pyrazol-4-yl]methyl]-2-pyridin-2-yl-ethanamine Openeye Name: N-[[1-benzyl-3-(3-methoxyphenyl)pyrazol-4-yl]methyl]-2-(2-pyridyl)ethanamine CAS Name: N-[[3-(3-methoxyphenyl)-1-(phenylmethyl)-4-pyrazolyl]methyl]-2-(2-pyridinyl)ethanamine IUPAC Name: N-[[1-benzyl-3-(3-methoxyphenyl)pyrazol-4-yl]methyl]-2-pyridin-2-ylethanamine Traditional Name: [1-benzyl-3-(3-methoxyphenyl)pyrazol-4-yl]methyl-[2-(2-pyridyl)ethyl]amine Formula: C25H26N4O MolecularWeight: 398.50014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C=C2CNCCC3=CC=CC=N3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C=C2CNCCC3=CC=CC=N3)CC4=CC=CC=C4

InChI

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