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

Systemtic Name: N-[1-(phenylmethyl)-1,2,4-triazol-3-yl]-5-[(4-propylphenoxy)methyl]furan-2-carboxamide Openeye Name: N-(1-benzyl-1,2,4-triazol-3-yl)-5-[(4-propylphenoxy)methyl]furan-2-carboxamide CAS Name: N-[1-(phenylmethyl)-1,2,4-triazol-3-yl]-5-[(4-propylphenoxy)methyl]-2-furancarboxamide IUPAC Name: N-(1-benzyl-1,2,4-triazol-3-yl)-5-[(4-propylphenoxy)methyl]furan-2-carboxamide Traditional Name: N-(1-benzyl-1,2,4-triazol-3-yl)-5-[(4-propylphenoxy)methyl]-2-furamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=NN(C=N3)CC4=CC=CC=C4

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=NN(C=N3)CC4=CC=CC=C4

InChI

InChI=1S/C24H24N4O3/c1-2-6-18-9-11-20(12-10-18)30-16-21-13-14-22(31-21)23(29)26-24-25-17-28(27-24)15-19-7-4-3-5-8-19/h3-5,7-14,17H,2,6,15-16H2,1H3,(H,26,27,29)