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

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

Systemtic Name:8-azanyl-3-cyclopropyl-N-[3-[(pyridin-3-ylcarbamoylamino)methyl]phenyl]imidazo[1,5-a]pyrazine-1-carboxamide
Openeye Name:8-amino-3-cyclopropyl-N-[3-[(3-pyridylcarbamoylamino)methyl]phenyl]imidazo[1,5-a]pyrazine-1-carboxamide
CAS Name:8-amino-3-cyclopropyl-N-[3-[[[oxo-(3-pyridinylamino)methyl]amino]methyl]phenyl]-1-imidazo[1,5-a]pyrazinecarboxamide
IUPAC Name:8-amino-3-cyclopropyl-N-[3-[(pyridin-3-ylcarbamoylamino)methyl]phenyl]imidazo[1,5-a]pyrazine-1-carboxamide
Traditional Name:8-amino-3-cyclopropyl-N-[3-[(3-pyridylcarbamoylamino)methyl]phenyl]imidazo[1,5-a]pyrazine-1-carboxamide
Formula: C23H22N8O2
MolecularWeight: 442.47318
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H22N8O2/c24-20-19-18(30-21(15-6-7-15)31(19)10-9-26-20)22(32)28-16-4-1-3-14(11-16)12-27-23(33)29-17-5-2-8-25-13-17/h1-5,8-11,13,15H,6-7,12H2,(H2,24,26)(H,28,32)(H2,27,29,33)


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