N-[4-[3-ethoxy-5-(furan-2-yl)-1,2,4-triazol-1-yl]phenyl]cyclobutanecarboxamide

Systemtic Name: N-[4-[3-ethoxy-5-(furan-2-yl)-1,2,4-triazol-1-yl]phenyl]cyclobutanecarboxamide Openeye Name: N-[4-[3-ethoxy-5-(2-furyl)-1,2,4-triazol-1-yl]phenyl]cyclobutanecarboxamide CAS Name: N-[4-[3-ethoxy-5-(2-furanyl)-1,2,4-triazol-1-yl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-[3-ethoxy-5-(furan-2-yl)-1,2,4-triazol-1-yl]phenyl]cyclobutanecarboxamide Traditional Name: N-[4-[3-ethoxy-5-(2-furyl)-1,2,4-triazol-1-yl]phenyl]cyclobutanecarboxamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN(C(=N1)C2=CC=CO2)C3=CC=C(C=C3)NC(=O)C4CCC4

Isomeric SMILES

CCOC1=NN(C(=N1)C2=CC=CO2)C3=CC=C(C=C3)NC(=O)C4CCC4

InChI

InChI=1S/C19H20N4O3/c1-2-25-19-21-17(16-7-4-12-26-16)23(22-19)15-10-8-14(9-11-15)20-18(24)13-5-3-6-13/h4,7-13H,2-3,5-6H2,1H3,(H,20,24)