N-[2-(5-cyano-2,3-dihydro-1-benzofuran-3-yl)ethyl]-4-pyridazin-3-yl-benzamide

Systemtic Name: N-[2-(5-cyano-2,3-dihydro-1-benzofuran-3-yl)ethyl]-4-pyridazin-3-yl-benzamide Openeye Name: N-[2-(5-cyano-2,3-dihydrobenzofuran-3-yl)ethyl]-4-pyridazin-3-yl-benzamide CAS Name: N-[2-(5-cyano-2,3-dihydrobenzofuran-3-yl)ethyl]-4-(3-pyridazinyl)benzamide IUPAC Name: N-[2-(5-cyano-2,3-dihydro-1-benzofuran-3-yl)ethyl]-4-pyridazin-3-ylbenzamide Traditional Name: N-[2-(5-cyanocoumaran-3-yl)ethyl]-4-pyridazin-3-yl-benzamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(O1)C=CC(=C2)C#N)CCNC(=O)C3=CC=C(C=C3)C4=NN=CC=C4

Isomeric SMILES

C1C(C2=C(O1)C=CC(=C2)C#N)CCNC(=O)C3=CC=C(C=C3)C4=NN=CC=C4

InChI

InChI=1S/C22H18N4O2/c23-13-15-3-8-21-19(12-15)18(14-28-21)9-11-24-22(27)17-6-4-16(5-7-17)20-2-1-10-25-26-20/h1-8,10,12,18H,9,11,14H2,(H,24,27)