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

Systemtic Name: 3-(5-phenylfuran-2-yl)-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]propanamide Openeye Name: 3-(5-phenyl-2-furyl)-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]propanamide CAS Name: 3-(5-phenyl-2-furanyl)-N-[[4-(1-pyrazolylmethyl)phenyl]methyl]propanamide IUPAC Name: 3-(5-phenylfuran-2-yl)-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]propanamide Traditional Name: 3-(5-phenyl-2-furyl)-N-[4-(pyrazol-1-ylmethyl)benzyl]propionamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NCC3=CC=C(C=C3)CN4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NCC3=CC=C(C=C3)CN4C=CC=N4

InChI

InChI=1S/C24H23N3O2/c28-24(14-12-22-11-13-23(29-22)21-5-2-1-3-6-21)25-17-19-7-9-20(10-8-19)18-27-16-4-15-26-27/h1-11,13,15-16H,12,14,17-18H2,(H,25,28)