N-[4-[7-(furan-2-yl)-2-(3-oxidanylpropyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl]phenyl]ethanamide

Systemtic Name: N-[4-[7-(furan-2-yl)-2-(3-oxidanylpropyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl]phenyl]ethanamide Openeye Name: N-[4-[7-(2-furyl)-2-(3-hydroxypropyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl]phenyl]acetamide CAS Name: N-[4-[7-(2-furanyl)-2-(3-hydroxypropyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl]phenyl]acetamide IUPAC Name: N-[4-[7-(furan-2-yl)-2-(3-hydroxypropyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl]phenyl]acetamide Traditional Name: N-[4-[7-(2-furyl)-2-(3-hydroxypropyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl]phenyl]acetamide Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CC(N3C(=N2)N=C(N3)CCCO)C4=CC=CO4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CC(N3C(=N2)N=C(N3)CCCO)C4=CC=CO4

InChI

InChI=1S/C20H21N5O3/c1-13(27)21-15-8-6-14(7-9-15)16-12-17(18-4-3-11-28-18)25-20(22-16)23-19(24-25)5-2-10-26/h3-4,6-9,11-12,17,26H,2,5,10H2,1H3,(H,21,27)(H,22,23,24)