3-cyclobutyl-1-(1H-pyrrolo[2,3-b]pyridin-2-yl)imidazo[1,5-a]pyrazin-8-amine

Systemtic Name: 3-cyclobutyl-1-(1H-pyrrolo[2,3-b]pyridin-2-yl)imidazo[1,5-a]pyrazin-8-amine Openeye Name: 3-cyclobutyl-1-(1H-pyrrolo[2,3-b]pyridin-2-yl)imidazo[1,5-a]pyrazin-8-amine CAS Name: 3-cyclobutyl-1-(1H-pyrrolo[2,3-b]pyridin-2-yl)-8-imidazo[1,5-a]pyrazinamine IUPAC Name: 3-cyclobutyl-1-(1H-pyrrolo[2,3-b]pyridin-2-yl)imidazo[1,5-a]pyrazin-8-amine Traditional Name: [3-cyclobutyl-1-(1H-pyrrolo[2,3-b]pyridin-2-yl)imidazo[1,5-a]pyrazin-8-yl]amine Formula: C17H16N6 MolecularWeight: 304.34914

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=NC(=C3N2C=CN=C3N)C4=CC5=C(N4)N=CC=C5

Isomeric SMILES

C1CC(C1)C2=NC(=C3N2C=CN=C3N)C4=CC5=C(N4)N=CC=C5

InChI

InChI=1S/C17H16N6/c18-15-14-13(12-9-11-5-2-6-20-16(11)21-12)22-17(10-3-1-4-10)23(14)8-7-19-15/h2,5-10H,1,3-4H2,(H2,18,19)(H,20,21)