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

Systemtic Name: N-[[5-(1-benzofuran-2-yl)-1H-pyrazol-4-yl]methyl]-2-pyrazin-2-yl-ethanamine Openeye Name: N-[[5-(benzofuran-2-yl)-1H-pyrazol-4-yl]methyl]-2-pyrazin-2-yl-ethanamine CAS Name: N-[[5-(2-benzofuranyl)-1H-pyrazol-4-yl]methyl]-2-(2-pyrazinyl)ethanamine IUPAC Name: N-[[5-(1-benzofuran-2-yl)-1H-pyrazol-4-yl]methyl]-2-pyrazin-2-ylethanamine Traditional Name: [5-(benzofuran-2-yl)-1H-pyrazol-4-yl]methyl-(2-pyrazin-2-ylethyl)amine Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C3=C(C=NN3)CNCCC4=NC=CN=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C3=C(C=NN3)CNCCC4=NC=CN=C4

InChI

InChI=1S/C18H17N5O/c1-2-4-16-13(3-1)9-17(24-16)18-14(11-22-23-18)10-19-6-5-15-12-20-7-8-21-15/h1-4,7-9,11-12,19H,5-6,10H2,(H,22,23)