8-azanyl-1-(3-phenylmethoxyphenyl)-2H-imidazo[1,5-a]pyrazin-3-one

Systemtic Name: 8-azanyl-1-(3-phenylmethoxyphenyl)-2H-imidazo[1,5-a]pyrazin-3-one Openeye Name: 8-amino-1-(3-benzyloxyphenyl)-2H-imidazo[1,5-a]pyrazin-3-one CAS Name: 8-amino-1-(3-phenylmethoxyphenyl)-2H-imidazo[1,5-a]pyrazin-3-one IUPAC Name: 8-amino-1-(3-phenylmethoxyphenyl)-2H-imidazo[1,5-a]pyrazin-3-one Traditional Name: 8-amino-1-(3-benzoxyphenyl)-2H-imidazo[1,5-a]pyrazin-3-one Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C3=C4C(=NC=CN4C(=O)N3)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C3=C4C(=NC=CN4C(=O)N3)N

InChI

InChI=1S/C19H16N4O2/c20-18-17-16(22-19(24)23(17)10-9-21-18)14-7-4-8-15(11-14)25-12-13-5-2-1-3-6-13/h1-11H,12H2,(H2,20,21)(H,22,24)