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

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

Systemtic Name:8-azanyl-3-cyclopropyl-N-[3-[(phenylcarbamoylamino)methyl]phenyl]imidazo[1,5-a]pyrazine-1-carboxamide
Openeye Name:8-amino-3-cyclopropyl-N-[3-[(phenylcarbamoylamino)methyl]phenyl]imidazo[1,5-a]pyrazine-1-carboxamide
CAS Name:8-amino-N-[3-[[[anilino(oxo)methyl]amino]methyl]phenyl]-3-cyclopropyl-1-imidazo[1,5-a]pyrazinecarboxamide
IUPAC Name:8-amino-3-cyclopropyl-N-[3-[(phenylcarbamoylamino)methyl]phenyl]imidazo[1,5-a]pyrazine-1-carboxamide
Traditional Name:8-amino-3-cyclopropyl-N-[3-[(phenylcarbamoylamino)methyl]phenyl]imidazo[1,5-a]pyrazine-1-carboxamide
Formula: C24H23N7O2
MolecularWeight: 441.48512
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H23N7O2/c25-21-20-19(30-22(16-9-10-16)31(20)12-11-26-21)23(32)28-18-8-4-5-15(13-18)14-27-24(33)29-17-6-2-1-3-7-17/h1-8,11-13,16H,9-10,14H2,(H2,25,26)(H,28,32)(H2,27,29,33)


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