N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-2-(3,5-dimethylpyrazol-1-yl)ethanamide

Systemtic Name: N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-2-(3,5-dimethylpyrazol-1-yl)ethanamide Openeye Name: N-[(E)-1-(benzofuran-2-yl)ethylideneamino]-2-(3,5-dimethylpyrazol-1-yl)acetamide CAS Name: N-[(E)-1-(2-benzofuranyl)ethylideneamino]-2-(3,5-dimethyl-1-pyrazolyl)acetamide IUPAC Name: N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-2-(3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: N-[(E)-1-(benzofuran-2-yl)ethylideneamino]-2-(3,5-dimethylpyrazol-1-yl)acetamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NN=C(C)C2=CC3=CC=CC=C3O2)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)N/N=C(\C)/C2=CC3=CC=CC=C3O2)C

InChI

InChI=1S/C17H18N4O2/c1-11-8-12(2)21(20-11)10-17(22)19-18-13(3)16-9-14-6-4-5-7-15(14)23-16/h4-9H,10H2,1-3H3,(H,19,22)/b18-13+