N-[4-[5-(3-methoxyphenyl)-3-propoxy-1,2,4-triazol-1-yl]phenyl]furan-2-carboxamide

Systemtic Name: N-[4-[5-(3-methoxyphenyl)-3-propoxy-1,2,4-triazol-1-yl]phenyl]furan-2-carboxamide Openeye Name: N-[4-[5-(3-methoxyphenyl)-3-propoxy-1,2,4-triazol-1-yl]phenyl]furan-2-carboxamide CAS Name: N-[4-[5-(3-methoxyphenyl)-3-propoxy-1,2,4-triazol-1-yl]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[5-(3-methoxyphenyl)-3-propoxy-1,2,4-triazol-1-yl]phenyl]furan-2-carboxamide Traditional Name: N-[4-[5-(3-methoxyphenyl)-3-propoxy-1,2,4-triazol-1-yl]phenyl]-2-furamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN(C(=N1)C2=CC(=CC=C2)OC)C3=CC=C(C=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

CCCOC1=NN(C(=N1)C2=CC(=CC=C2)OC)C3=CC=C(C=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C23H22N4O4/c1-3-13-31-23-25-21(16-6-4-7-19(15-16)29-2)27(26-23)18-11-9-17(10-12-18)24-22(28)20-8-5-14-30-20/h4-12,14-15H,3,13H2,1-2H3,(H,24,28)