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8-azanyl-3-cyclopropyl-N-[4-(pyridin-3-ylcarbamoylamino)phenyl]imidazo[1,5-a]pyrazine-1-carboxamide

8-azanyl-3-cyclopropyl-N-[4-(pyridin-3-ylcarbamoylamino)phenyl]imidazo[1,5-a]pyrazine-1-carboxamide

Systemtic Name:8-azanyl-3-cyclopropyl-N-[4-(pyridin-3-ylcarbamoylamino)phenyl]imidazo[1,5-a]pyrazine-1-carboxamide
Openeye Name:8-amino-3-cyclopropyl-N-[4-(3-pyridylcarbamoylamino)phenyl]imidazo[1,5-a]pyrazine-1-carboxamide
CAS Name:8-amino-3-cyclopropyl-N-[4-[[oxo-(3-pyridinylamino)methyl]amino]phenyl]-1-imidazo[1,5-a]pyrazinecarboxamide
IUPAC Name:8-amino-3-cyclopropyl-N-[4-(pyridin-3-ylcarbamoylamino)phenyl]imidazo[1,5-a]pyrazine-1-carboxamide
Traditional Name:8-amino-3-cyclopropyl-N-[4-(3-pyridylcarbamoylamino)phenyl]imidazo[1,5-a]pyrazine-1-carboxamide
Formula: C22H20N8O2
MolecularWeight: 428.4466
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC(=C3N2C=CN=C3N)C(=O)NC4=CC=C(C=C4)NC(=O)NC5=CN=CC=C5


Isomeric SMILES

C1CC1C2=NC(=C3N2C=CN=C3N)C(=O)NC4=CC=C(C=C4)NC(=O)NC5=CN=CC=C5


InChI

InChI=1S/C22H20N8O2/c23-19-18-17(29-20(13-3-4-13)30(18)11-10-25-19)21(31)26-14-5-7-15(8-6-14)27-22(32)28-16-2-1-9-24-12-16/h1-2,5-13H,3-4H2,(H2,23,25)(H,26,31)(H2,27,28,32)


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