N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(6-ethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(6-ethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(6-ethylbenzofuran-3-yl)acetamide CAS Name: N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-(6-ethyl-3-benzofuranyl)acetamide IUPAC Name: N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-(6-ethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(6-ethylbenzofuran-3-yl)acetamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=C(N(N=C3C)C4=CC=CC=C4)C

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=C(N(N=C3C)C4=CC=CC=C4)C

InChI

InChI=1S/C23H23N3O2/c1-4-17-10-11-20-18(14-28-21(20)12-17)13-22(27)24-23-15(2)25-26(16(23)3)19-8-6-5-7-9-19/h5-12,14H,4,13H2,1-3H3,(H,24,27)