[1-(4-methoxyphenyl)-3-phenyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]-thiophen-3-yl-methanone

Systemtic Name: [1-(4-methoxyphenyl)-3-phenyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]-thiophen-3-yl-methanone Openeye Name: [1-(4-methoxyphenyl)-3-phenyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]-(3-thienyl)methanone CAS Name: [1-(4-methoxyphenyl)-3-phenyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]-(3-thiophenyl)methanone IUPAC Name: [1-(4-methoxyphenyl)-3-phenyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]-thiophen-3-ylmethanone Traditional Name: [1-(4-methoxyphenyl)-3-phenyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]-(3-thienyl)methanone Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3CN(CCN3C(=N2)C4=CC=CC=C4)C(=O)C5=CSC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3CN(CCN3C(=N2)C4=CC=CC=C4)C(=O)C5=CSC=C5

InChI

InChI=1S/C24H21N3O2S/c1-29-20-9-7-17(8-10-20)22-21-15-26(24(28)19-11-14-30-16-19)12-13-27(21)23(25-22)18-5-3-2-4-6-18/h2-11,14,16H,12-13,15H2,1H3