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

Systemtic Name: 3-[3-(azidomethyl)cyclobutyl]-1-(3-phenylmethoxyphenyl)imidazo[1,5-a]pyrazin-8-amine Openeye Name: 3-[3-(azidomethyl)cyclobutyl]-1-(3-benzyloxyphenyl)imidazo[1,5-a]pyrazin-8-amine CAS Name: 3-[3-(azidomethyl)cyclobutyl]-1-(3-phenylmethoxyphenyl)-8-imidazo[1,5-a]pyrazinamine IUPAC Name: 3-[3-(azidomethyl)cyclobutyl]-1-(3-phenylmethoxyphenyl)imidazo[1,5-a]pyrazin-8-amine Traditional Name: [3-[3-(azidomethyl)cyclobutyl]-1-(3-benzoxyphenyl)imidazo[1,5-a]pyrazin-8-yl]amine Formula: C24H23N7O MolecularWeight: 425.48572

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1C2=NC(=C3N2C=CN=C3N)C4=CC(=CC=C4)OCC5=CC=CC=C5)CN=[N+]=[N-]

Isomeric SMILES

C1C(CC1C2=NC(=C3N2C=CN=C3N)C4=CC(=CC=C4)OCC5=CC=CC=C5)CN=[N+]=[N-]

InChI

InChI=1S/C24H23N7O/c25-23-22-21(18-7-4-8-20(13-18)32-15-16-5-2-1-3-6-16)29-24(31(22)10-9-27-23)19-11-17(12-19)14-28-30-26/h1-10,13,17,19H,11-12,14-15H2,(H2,25,27)