3-cyclopentyl-1-(5-phenyl-3-propoxy-1,2,4-triazol-1-yl)propan-1-one

Systemtic Name: 3-cyclopentyl-1-(5-phenyl-3-propoxy-1,2,4-triazol-1-yl)propan-1-one Openeye Name: 3-cyclopentyl-1-(5-phenyl-3-propoxy-1,2,4-triazol-1-yl)propan-1-one CAS Name: 3-cyclopentyl-1-(5-phenyl-3-propoxy-1,2,4-triazol-1-yl)-1-propanone IUPAC Name: 3-cyclopentyl-1-(5-phenyl-3-propoxy-1,2,4-triazol-1-yl)propan-1-one Traditional Name: 3-cyclopentyl-1-(5-phenyl-3-propoxy-1,2,4-triazol-1-yl)propan-1-one Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN(C(=N1)C2=CC=CC=C2)C(=O)CCC3CCCC3

Isomeric SMILES

CCCOC1=NN(C(=N1)C2=CC=CC=C2)C(=O)CCC3CCCC3

InChI

InChI=1S/C19H25N3O2/c1-2-14-24-19-20-18(16-10-4-3-5-11-16)22(21-19)17(23)13-12-15-8-6-7-9-15/h3-5,10-11,15H,2,6-9,12-14H2,1H3