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

Systemtic Name: 1-(3-phenylmethoxyphenyl)-3-(phenylmethyl)imidazo[1,5-a]pyrazin-8-amine Openeye Name: 3-benzyl-1-(3-benzyloxyphenyl)imidazo[1,5-a]pyrazin-8-amine CAS Name: 1-(3-phenylmethoxyphenyl)-3-(phenylmethyl)-8-imidazo[1,5-a]pyrazinamine IUPAC Name: 3-benzyl-1-(3-phenylmethoxyphenyl)imidazo[1,5-a]pyrazin-8-amine Traditional Name: [1-(3-benzoxyphenyl)-3-benzyl-imidazo[1,5-a]pyrazin-8-yl]amine Formula: C26H22N4O MolecularWeight: 406.47908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC(=C3N2C=CN=C3N)C4=CC(=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC(=C3N2C=CN=C3N)C4=CC(=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C26H22N4O/c27-26-25-24(21-12-7-13-22(17-21)31-18-20-10-5-2-6-11-20)29-23(30(25)15-14-28-26)16-19-8-3-1-4-9-19/h1-15,17H,16,18H2,(H2,27,28)