5-[(4-ethylphenoxy)methyl]-N-[1-(phenylmethyl)-1,2,4-triazol-3-yl]furan-2-carboxamide

Systemtic Name: 5-[(4-ethylphenoxy)methyl]-N-[1-(phenylmethyl)-1,2,4-triazol-3-yl]furan-2-carboxamide Openeye Name: N-(1-benzyl-1,2,4-triazol-3-yl)-5-[(4-ethylphenoxy)methyl]furan-2-carboxamide CAS Name: 5-[(4-ethylphenoxy)methyl]-N-[1-(phenylmethyl)-1,2,4-triazol-3-yl]-2-furancarboxamide IUPAC Name: N-(1-benzyl-1,2,4-triazol-3-yl)-5-[(4-ethylphenoxy)methyl]furan-2-carboxamide Traditional Name: N-(1-benzyl-1,2,4-triazol-3-yl)-5-[(4-ethylphenoxy)methyl]-2-furamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=NN(C=N3)CC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=NN(C=N3)CC4=CC=CC=C4

InChI

InChI=1S/C23H22N4O3/c1-2-17-8-10-19(11-9-17)29-15-20-12-13-21(30-20)22(28)25-23-24-16-27(26-23)14-18-6-4-3-5-7-18/h3-13,16H,2,14-15H2,1H3,(H,25,26,28)