2-(4-methoxyphenyl)-7-phenyl-5,6,8,8a-tetrahydro-1H-imidazo[1,5-a]pyrazin-3-one

Systemtic Name: 2-(4-methoxyphenyl)-7-phenyl-5,6,8,8a-tetrahydro-1H-imidazo[1,5-a]pyrazin-3-one Openeye Name: 2-(4-methoxyphenyl)-7-phenyl-5,6,8,8a-tetrahydro-1H-imidazo[1,5-a]pyrazin-3-one CAS Name: 2-(4-methoxyphenyl)-7-phenyl-5,6,8,8a-tetrahydro-1H-imidazo[1,5-a]pyrazin-3-one IUPAC Name: 2-(4-methoxyphenyl)-7-phenyl-5,6,8,8a-tetrahydro-1H-imidazo[1,5-a]pyrazin-3-one Traditional Name: 2-(4-methoxyphenyl)-7-phenyl-5,6,8,8a-tetrahydro-1H-imidazo[1,5-a]pyrazin-3-one Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC3CN(CCN3C2=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CC3CN(CCN3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C19H21N3O2/c1-24-18-9-7-16(8-10-18)22-14-17-13-20(11-12-21(17)19(22)23)15-5-3-2-4-6-15/h2-10,17H,11-14H2,1H3