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

Systemtic Name: N-[4-[7-(3-methoxyphenyl)-2-(3-oxidanylpropyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl]phenyl]ethanamide Openeye Name: N-[4-[2-(3-hydroxypropyl)-7-(3-methoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl]phenyl]acetamide CAS Name: N-[4-[2-(3-hydroxypropyl)-7-(3-methoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl]phenyl]acetamide IUPAC Name: N-[4-[2-(3-hydroxypropyl)-7-(3-methoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl]phenyl]acetamide Traditional Name: N-[4-[2-(3-hydroxypropyl)-7-(3-methoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl]phenyl]acetamide Formula: C23H25N5O3 MolecularWeight: 419.4763

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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(=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H25N5O3/c1-15(30)24-18-10-8-16(9-11-18)20-14-21(17-5-3-6-19(13-17)31-2)28-23(25-20)26-22(27-28)7-4-12-29/h3,5-6,8-11,13-14,21,29H,4,7,12H2,1-2H3,(H,24,30)(H,25,26,27)