N-(1-benzofuran-2-ylmethyl)-1-(1,5-dimethylpyrazol-4-yl)ethanamine

Systemtic Name: N-(1-benzofuran-2-ylmethyl)-1-(1,5-dimethylpyrazol-4-yl)ethanamine Openeye Name: N-(benzofuran-2-ylmethyl)-1-(1,5-dimethylpyrazol-4-yl)ethanamine CAS Name: N-(2-benzofuranylmethyl)-1-(1,5-dimethyl-4-pyrazolyl)ethanamine IUPAC Name: N-(1-benzofuran-2-ylmethyl)-1-(1,5-dimethylpyrazol-4-yl)ethanamine Traditional Name: benzofuran-2-ylmethyl-[1-(1,5-dimethylpyrazol-4-yl)ethyl]amine Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)C(C)NCC2=CC3=CC=CC=C3O2

Isomeric SMILES

CC1=C(C=NN1C)C(C)NCC2=CC3=CC=CC=C3O2

InChI

InChI=1S/C16H19N3O/c1-11(15-10-18-19(3)12(15)2)17-9-14-8-13-6-4-5-7-16(13)20-14/h4-8,10-11,17H,9H2,1-3H3