N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-3-(5-phenylfuran-2-yl)propanamide

Systemtic Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-3-(5-phenylfuran-2-yl)propanamide Openeye Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-3-(5-phenyl-2-furyl)propanamide CAS Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-3-(5-phenyl-2-furanyl)propanamide IUPAC Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-3-(5-phenylfuran-2-yl)propanamide Traditional Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-3-(5-phenyl-2-furyl)propionamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1C2=CC(=CC=C2)NC(=O)CCC3=CC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CN1C=NN=C1C2=CC(=CC=C2)NC(=O)CCC3=CC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O2/c1-26-15-23-25-22(26)17-8-5-9-18(14-17)24-21(27)13-11-19-10-12-20(28-19)16-6-3-2-4-7-16/h2-10,12,14-15H,11,13H2,1H3,(H,24,27)