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

Systemtic Name: N-[[5-(1-benzofuran-2-yl)-1H-pyrazol-4-yl]methyl]-1-(1-ethylpyrazol-4-yl)methanamine Openeye Name: N-[[5-(benzofuran-2-yl)-1H-pyrazol-4-yl]methyl]-1-(1-ethylpyrazol-4-yl)methanamine CAS Name: N-[[5-(2-benzofuranyl)-1H-pyrazol-4-yl]methyl]-1-(1-ethyl-4-pyrazolyl)methanamine IUPAC Name: N-[[5-(1-benzofuran-2-yl)-1H-pyrazol-4-yl]methyl]-1-(1-ethylpyrazol-4-yl)methanamine Traditional Name: [5-(benzofuran-2-yl)-1H-pyrazol-4-yl]methyl-[(1-ethylpyrazol-4-yl)methyl]amine Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CNCC2=C(NN=C2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CCN1C=C(C=N1)CNCC2=C(NN=C2)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C18H19N5O/c1-2-23-12-13(9-21-23)8-19-10-15-11-20-22-18(15)17-7-14-5-3-4-6-16(14)24-17/h3-7,9,11-12,19H,2,8,10H2,1H3,(H,20,22)