1-(4-phenoxyphenyl)-3-(1H-pyrazol-5-yl)imidazo[1,5-a]pyrazin-8-amine

Systemtic Name: 1-(4-phenoxyphenyl)-3-(1H-pyrazol-5-yl)imidazo[1,5-a]pyrazin-8-amine Openeye Name: 1-(4-phenoxyphenyl)-3-(1H-pyrazol-5-yl)imidazo[1,5-a]pyrazin-8-amine CAS Name: 1-(4-phenoxyphenyl)-3-(1H-pyrazol-5-yl)-8-imidazo[1,5-a]pyrazinamine IUPAC Name: 1-(4-phenoxyphenyl)-3-(1H-pyrazol-5-yl)imidazo[1,5-a]pyrazin-8-amine Traditional Name: [1-(4-phenoxyphenyl)-3-(1H-pyrazol-5-yl)imidazo[1,5-a]pyrazin-8-yl]amine Formula: C21H16N6O MolecularWeight: 368.39134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=C4C(=NC=CN4C(=N3)C5=CC=NN5)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=C4C(=NC=CN4C(=N3)C5=CC=NN5)N

InChI

InChI=1S/C21H16N6O/c22-20-19-18(25-21(17-10-11-24-26-17)27(19)13-12-23-20)14-6-8-16(9-7-14)28-15-4-2-1-3-5-15/h1-13H,(H2,22,23)(H,24,26)