1-[1-ethyl-3-(2-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]-3-thiophen-2-yl-propan-1-one

Systemtic Name: 1-[1-ethyl-3-(2-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]-3-thiophen-2-yl-propan-1-one Openeye Name: 1-[1-ethyl-3-(2-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]-3-(2-thienyl)propan-1-one CAS Name: 1-[1-ethyl-3-(2-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]-3-thiophen-2-yl-1-propanone IUPAC Name: 1-[1-ethyl-3-(2-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]-3-thiophen-2-ylpropan-1-one Traditional Name: 1-[1-ethyl-3-(2-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]-3-(2-thienyl)propan-1-one Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2CN(CCN2C(=N1)C3=CC=CC=C3OC)C(=O)CCC4=CC=CS4

Isomeric SMILES

CCC1=C2CN(CCN2C(=N1)C3=CC=CC=C3OC)C(=O)CCC4=CC=CS4

InChI

InChI=1S/C22H25N3O2S/c1-3-18-19-15-24(21(26)11-10-16-7-6-14-28-16)12-13-25(19)22(23-18)17-8-4-5-9-20(17)27-2/h4-9,14H,3,10-13,15H2,1-2H3