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

Systemtic Name: N-[[3-(1-benzofuran-2-yl)-1-(phenylmethyl)pyrazol-4-yl]methyl]-2-methoxy-N-methyl-ethanamine Openeye Name: N-[[3-(benzofuran-2-yl)-1-benzyl-pyrazol-4-yl]methyl]-2-methoxy-N-methyl-ethanamine CAS Name: N-[[3-(2-benzofuranyl)-1-(phenylmethyl)-4-pyrazolyl]methyl]-2-methoxy-N-methylethanamine IUPAC Name: N-[[3-(1-benzofuran-2-yl)-1-benzylpyrazol-4-yl]methyl]-2-methoxy-N-methylethanamine Traditional Name: [3-(benzofuran-2-yl)-1-benzyl-pyrazol-4-yl]methyl-(2-methoxyethyl)-methyl-amine Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O2/c1-25(12-13-27-2)16-20-17-26(15-18-8-4-3-5-9-18)24-23(20)22-14-19-10-6-7-11-21(19)28-22/h3-11,14,17H,12-13,15-16H2,1-2H3