N-[1-(4-cyanobutyl)pyrazol-4-yl]-4-oxidanylidene-6,7-dihydro-5H-1-benzofuran-3-carboxamide

Systemtic Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-4-oxidanylidene-6,7-dihydro-5H-1-benzofuran-3-carboxamide Openeye Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-4-oxo-6,7-dihydro-5H-benzofuran-3-carboxamide CAS Name: N-[1-(4-cyanobutyl)-4-pyrazolyl]-4-oxo-6,7-dihydro-5H-benzofuran-3-carboxamide IUPAC Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-4-oxo-6,7-dihydro-5H-1-benzofuran-3-carboxamide Traditional Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-4-keto-6,7-dihydro-5H-benzofuran-3-carboxamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=CO2)C(=O)NC3=CN(N=C3)CCCCC#N

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=CO2)C(=O)NC3=CN(N=C3)CCCCC#N

InChI

InChI=1S/C17H18N4O3/c18-7-2-1-3-8-21-10-12(9-19-21)20-17(23)13-11-24-15-6-4-5-14(22)16(13)15/h9-11H,1-6,8H2,(H,20,23)