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2-(6-ethyl-1-benzofuran-3-yl)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

2-(6-ethyl-1-benzofuran-3-yl)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name:2-(6-ethyl-1-benzofuran-3-yl)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide
Openeye Name:2-(6-ethylbenzofuran-3-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide
CAS Name:2-(6-ethyl-3-benzofuranyl)-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide
IUPAC Name:2-(6-ethyl-1-benzofuran-3-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide
Traditional Name:2-(6-ethylbenzofuran-3-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide
Formula: C18H21N3O2
MolecularWeight: 311.37824
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=C(N(N=C3C)C)C


Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=C(N(N=C3C)C)C


InChI

InChI=1S/C18H21N3O2/c1-5-13-6-7-15-14(10-23-16(15)8-13)9-17(22)19-18-11(2)20-21(4)12(18)3/h6-8,10H,5,9H2,1-4H3,(H,19,22)


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