6-(4-methoxyphenyl)-2-(phenylmethyl)-7H-imidazo[1,2-a]pyrazin-3-one chloride

Systemtic Name: 6-(4-methoxyphenyl)-2-(phenylmethyl)-7H-imidazo[1,2-a]pyrazin-3-one chloride Openeye Name: 2-benzyl-6-(4-methoxyphenyl)-7H-imidazo[1,2-a]pyrazin-3-one chloride CAS Name: 6-(4-methoxyphenyl)-2-(phenylmethyl)-7H-imidazo[1,2-a]pyrazin-3-one chloride IUPAC Name: 2-benzyl-6-(4-methoxyphenyl)-7H-imidazo[1,2-a]pyrazin-3-one chloride Traditional Name: 2-benzyl-6-(4-methoxyphenyl)-7H-imidazo[1,2-a]pyrazin-3-one chloride Formula: C20H17ClN3O2- MolecularWeight: 366.82088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN3C(=CN2)N=C(C3=O)CC4=CC=CC=C4.[Cl-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN3C(=CN2)N=C(C3=O)CC4=CC=CC=C4.[Cl-]

InChI

InChI=1S/C20H17N3O2.ClH/c1-25-16-9-7-15(8-10-16)18-13-23-19(12-21-18)22-17(20(23)24)11-14-5-3-2-4-6-14;/h2-10,12-13,21H,11H2,1H3;1H/p-1