3-cyclobutyl-1-(4-methoxy-3-phenylmethoxy-phenyl)imidazo[1,5-a]pyrazin-8-amine

Systemtic Name: 3-cyclobutyl-1-(4-methoxy-3-phenylmethoxy-phenyl)imidazo[1,5-a]pyrazin-8-amine Openeye Name: 1-(3-benzyloxy-4-methoxy-phenyl)-3-cyclobutyl-imidazo[1,5-a]pyrazin-8-amine CAS Name: 3-cyclobutyl-1-(4-methoxy-3-phenylmethoxyphenyl)-8-imidazo[1,5-a]pyrazinamine IUPAC Name: 3-cyclobutyl-1-(4-methoxy-3-phenylmethoxyphenyl)imidazo[1,5-a]pyrazin-8-amine Traditional Name: [1-(3-benzoxy-4-methoxy-phenyl)-3-cyclobutyl-imidazo[1,5-a]pyrazin-8-yl]amine Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C3C(=NC=CN3C(=N2)C4CCC4)N)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C3C(=NC=CN3C(=N2)C4CCC4)N)OCC5=CC=CC=C5

InChI

InChI=1S/C24H24N4O2/c1-29-19-11-10-18(14-20(19)30-15-16-6-3-2-4-7-16)21-22-23(25)26-12-13-28(22)24(27-21)17-8-5-9-17/h2-4,6-7,10-14,17H,5,8-9,15H2,1H3,(H2,25,26)