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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NCC2=CN(N=C2C3=CC=CC=C3OC)CC4=CC=CC=C4

Isomeric SMILES

CC(C1=CN=CC=C1)NCC2=CN(N=C2C3=CC=CC=C3OC)CC4=CC=CC=C4

InChI

InChI=1S/C25H26N4O/c1-19(21-11-8-14-26-15-21)27-16-22-18-29(17-20-9-4-3-5-10-20)28-25(22)23-12-6-7-13-24(23)30-2/h3-15,18-19,27H,16-17H2,1-2H3