3-naphthalen-2-yl-1-(3-phenylmethoxyphenyl)imidazo[1,5-a]pyrazin-8-amine

Systemtic Name: 3-naphthalen-2-yl-1-(3-phenylmethoxyphenyl)imidazo[1,5-a]pyrazin-8-amine Openeye Name: 1-(3-benzyloxyphenyl)-3-(2-naphthyl)imidazo[1,5-a]pyrazin-8-amine CAS Name: 3-(2-naphthalenyl)-1-(3-phenylmethoxyphenyl)-8-imidazo[1,5-a]pyrazinamine IUPAC Name: 3-naphthalen-2-yl-1-(3-phenylmethoxyphenyl)imidazo[1,5-a]pyrazin-8-amine Traditional Name: [1-(3-benzoxyphenyl)-3-(2-naphthyl)imidazo[1,5-a]pyrazin-8-yl]amine Formula: C29H22N4O MolecularWeight: 442.51118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C3=C4C(=NC=CN4C(=N3)C5=CC6=CC=CC=C6C=C5)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C3=C4C(=NC=CN4C(=N3)C5=CC6=CC=CC=C6C=C5)N

InChI

InChI=1S/C29H22N4O/c30-28-27-26(23-11-6-12-25(18-23)34-19-20-7-2-1-3-8-20)32-29(33(27)16-15-31-28)24-14-13-21-9-4-5-10-22(21)17-24/h1-18H,19H2,(H2,30,31)