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

Systemtic Name: N-[[3-(1-benzofuran-2-yl)-1-(phenylmethyl)pyrazol-4-yl]methyl]-2-(1H-pyrazol-4-yl)ethanamine Openeye Name: N-[[3-(benzofuran-2-yl)-1-benzyl-pyrazol-4-yl]methyl]-2-(1H-pyrazol-4-yl)ethanamine CAS Name: N-[[3-(2-benzofuranyl)-1-(phenylmethyl)-4-pyrazolyl]methyl]-2-(1H-pyrazol-4-yl)ethanamine IUPAC Name: N-[[3-(1-benzofuran-2-yl)-1-benzylpyrazol-4-yl]methyl]-2-(1H-pyrazol-4-yl)ethanamine Traditional Name: [3-(benzofuran-2-yl)-1-benzyl-pyrazol-4-yl]methyl-[2-(1H-pyrazol-4-yl)ethyl]amine Formula: C24H23N5O MolecularWeight: 397.47232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC4=CC=CC=C4O3)CNCCC5=CNN=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC4=CC=CC=C4O3)CNCCC5=CNN=C5

InChI

InChI=1S/C24H23N5O/c1-2-6-18(7-3-1)16-29-17-21(15-25-11-10-19-13-26-27-14-19)24(28-29)23-12-20-8-4-5-9-22(20)30-23/h1-9,12-14,17,25H,10-11,15-16H2,(H,26,27)