1-(3-phenylmethoxyphenyl)imidazo[1,5-a]pyrazin-8-amine

Systemtic Name: 1-(3-phenylmethoxyphenyl)imidazo[1,5-a]pyrazin-8-amine Openeye Name: 1-(3-benzyloxyphenyl)imidazo[1,5-a]pyrazin-8-amine CAS Name: 1-(3-phenylmethoxyphenyl)-8-imidazo[1,5-a]pyrazinamine IUPAC Name: 1-(3-phenylmethoxyphenyl)imidazo[1,5-a]pyrazin-8-amine Traditional Name: [1-(3-benzoxyphenyl)imidazo[1,5-a]pyrazin-8-yl]amine Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O/c20-19-18-17(22-13-23(18)10-9-21-19)15-7-4-8-16(11-15)24-12-14-5-2-1-3-6-14/h1-11,13H,12H2,(H2,20,21)