N-[[5-(1-benzofuran-2-yl)-1H-pyrazol-4-yl]methyl]-2-(3-methoxyphenyl)ethanamine

Systemtic Name: N-[[5-(1-benzofuran-2-yl)-1H-pyrazol-4-yl]methyl]-2-(3-methoxyphenyl)ethanamine Openeye Name: N-[[5-(benzofuran-2-yl)-1H-pyrazol-4-yl]methyl]-2-(3-methoxyphenyl)ethanamine CAS Name: N-[[5-(2-benzofuranyl)-1H-pyrazol-4-yl]methyl]-2-(3-methoxyphenyl)ethanamine IUPAC Name: N-[[5-(1-benzofuran-2-yl)-1H-pyrazol-4-yl]methyl]-2-(3-methoxyphenyl)ethanamine Traditional Name: [5-(benzofuran-2-yl)-1H-pyrazol-4-yl]methyl-[2-(3-methoxyphenyl)ethyl]amine Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCNCC2=C(NN=C2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=CC(=C1)CCNCC2=C(NN=C2)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C21H21N3O2/c1-25-18-7-4-5-15(11-18)9-10-22-13-17-14-23-24-21(17)20-12-16-6-2-3-8-19(16)26-20/h2-8,11-12,14,22H,9-10,13H2,1H3,(H,23,24)