4-[[1-ethyl-3-(2-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]methyl]phenol

Systemtic Name: 4-[[1-ethyl-3-(2-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]methyl]phenol Openeye Name: 4-[[1-ethyl-3-(2-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]methyl]phenol CAS Name: 4-[[1-ethyl-3-(2-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]methyl]phenol IUPAC Name: 4-[[1-ethyl-3-(2-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]methyl]phenol Traditional Name: 4-[[1-ethyl-3-(2-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]methyl]phenol Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2CN(CCN2C(=N1)C3=CC=CC=C3OC)CC4=CC=C(C=C4)O

Isomeric SMILES

CCC1=C2CN(CCN2C(=N1)C3=CC=CC=C3OC)CC4=CC=C(C=C4)O

InChI

InChI=1S/C22H25N3O2/c1-3-19-20-15-24(14-16-8-10-17(26)11-9-16)12-13-25(20)22(23-19)18-6-4-5-7-21(18)27-2/h4-11,26H,3,12-15H2,1-2H3