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

Systemtic Name: 3-naphthalen-1-yl-1-(3-phenylmethoxyphenyl)imidazo[1,5-a]pyrazin-8-amine Openeye Name: 1-(3-benzyloxyphenyl)-3-(1-naphthyl)imidazo[1,5-a]pyrazin-8-amine CAS Name: 3-(1-naphthalenyl)-1-(3-phenylmethoxyphenyl)-8-imidazo[1,5-a]pyrazinamine IUPAC Name: 3-naphthalen-1-yl-1-(3-phenylmethoxyphenyl)imidazo[1,5-a]pyrazin-8-amine Traditional Name: [1-(3-benzoxyphenyl)-3-(1-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=CC=CC6=CC=CC=C65)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C3=C4C(=NC=CN4C(=N3)C5=CC=CC6=CC=CC=C65)N

InChI

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