N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-4-pyrazol-1-yl-benzamide

Systemtic Name: N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-4-pyrazol-1-yl-benzamide Openeye Name: N-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-4-pyrazol-1-yl-benzamide CAS Name: N-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-4-(1-pyrazolyl)benzamide IUPAC Name: N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-4-pyrazol-1-ylbenzamide Traditional Name: N-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-4-pyrazol-1-yl-benzamide Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CO2)C(=O)C3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CO2)C(=O)C3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C20H19N5O3/c1-2-11-24(14-18-22-23-19(28-18)17-5-3-13-27-17)20(26)15-6-8-16(9-7-15)25-12-4-10-21-25/h3-10,12-13H,2,11,14H2,1H3