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

Systemtic Name: N-[[3-(1-benzofuran-2-yl)-1-(phenylmethyl)pyrazol-4-yl]methyl]-N-methyl-ethanamine Openeye Name: N-[[3-(benzofuran-2-yl)-1-benzyl-pyrazol-4-yl]methyl]-N-methyl-ethanamine CAS Name: N-[[3-(2-benzofuranyl)-1-(phenylmethyl)-4-pyrazolyl]methyl]-N-methylethanamine IUPAC Name: N-[[3-(1-benzofuran-2-yl)-1-benzylpyrazol-4-yl]methyl]-N-methylethanamine Traditional Name: [3-(benzofuran-2-yl)-1-benzyl-pyrazol-4-yl]methyl-ethyl-methyl-amine Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)CC1=CN(N=C1C2=CC3=CC=CC=C3O2)CC4=CC=CC=C4

Isomeric SMILES

CCN(C)CC1=CN(N=C1C2=CC3=CC=CC=C3O2)CC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O/c1-3-24(2)15-19-16-25(14-17-9-5-4-6-10-17)23-22(19)21-13-18-11-7-8-12-20(18)26-21/h4-13,16H,3,14-15H2,1-2H3