N-[[3-(1-benzofuran-2-yl)-1-(phenylmethyl)pyrazol-4-yl]methyl]-N-methyl-2-(1-methylpyrazol-4-yl)ethanamine

Systemtic Name: N-[[3-(1-benzofuran-2-yl)-1-(phenylmethyl)pyrazol-4-yl]methyl]-N-methyl-2-(1-methylpyrazol-4-yl)ethanamine Openeye Name: N-[[3-(benzofuran-2-yl)-1-benzyl-pyrazol-4-yl]methyl]-N-methyl-2-(1-methylpyrazol-4-yl)ethanamine CAS Name: N-[[3-(2-benzofuranyl)-1-(phenylmethyl)-4-pyrazolyl]methyl]-N-methyl-2-(1-methyl-4-pyrazolyl)ethanamine IUPAC Name: N-[[3-(1-benzofuran-2-yl)-1-benzylpyrazol-4-yl]methyl]-N-methyl-2-(1-methylpyrazol-4-yl)ethanamine Traditional Name: [3-(benzofuran-2-yl)-1-benzyl-pyrazol-4-yl]methyl-methyl-[2-(1-methylpyrazol-4-yl)ethyl]amine Formula: C26H27N5O MolecularWeight: 425.52548

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CCN(C)CC2=CN(N=C2C3=CC4=CC=CC=C4O3)CC5=CC=CC=C5

Isomeric SMILES

CN1C=C(C=N1)CCN(C)CC2=CN(N=C2C3=CC4=CC=CC=C4O3)CC5=CC=CC=C5

InChI

InChI=1S/C26H27N5O/c1-29(13-12-21-15-27-30(2)16-21)18-23-19-31(17-20-8-4-3-5-9-20)28-26(23)25-14-22-10-6-7-11-24(22)32-25/h3-11,14-16,19H,12-13,17-18H2,1-2H3