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

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

Systemtic Name:N-[[5-(1-benzofuran-2-yl)-1H-pyrazol-4-yl]methyl]-2-pyrazol-1-yl-ethanamine
Openeye Name:N-[[5-(benzofuran-2-yl)-1H-pyrazol-4-yl]methyl]-2-pyrazol-1-yl-ethanamine
CAS Name:N-[[5-(2-benzofuranyl)-1H-pyrazol-4-yl]methyl]-2-(1-pyrazolyl)ethanamine
IUPAC Name:N-[[5-(1-benzofuran-2-yl)-1H-pyrazol-4-yl]methyl]-2-pyrazol-1-ylethanamine
Traditional Name:[5-(benzofuran-2-yl)-1H-pyrazol-4-yl]methyl-(2-pyrazol-1-ylethyl)amine
Formula: C17H17N5O
MolecularWeight: 307.34978
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C3=C(C=NN3)CNCCN4C=CC=N4


Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C3=C(C=NN3)CNCCN4C=CC=N4


InChI

InChI=1S/C17H17N5O/c1-2-5-15-13(4-1)10-16(23-15)17-14(12-19-21-17)11-18-7-9-22-8-3-6-20-22/h1-6,8,10,12,18H,7,9,11H2,(H,19,21)


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