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8-azanyl-N-[4-[(3-fluorophenyl)carbamoylamino]phenyl]-3-methyl-imidazo[1,5-a]pyrazine-1-carboxamide

8-azanyl-N-[4-[(3-fluorophenyl)carbamoylamino]phenyl]-3-methyl-imidazo[1,5-a]pyrazine-1-carboxamide

Systemtic Name:8-azanyl-N-[4-[(3-fluorophenyl)carbamoylamino]phenyl]-3-methyl-imidazo[1,5-a]pyrazine-1-carboxamide
Openeye Name:8-amino-N-[4-[(3-fluorophenyl)carbamoylamino]phenyl]-3-methyl-imidazo[1,5-a]pyrazine-1-carboxamide
CAS Name:8-amino-N-[4-[[(3-fluoroanilino)-oxomethyl]amino]phenyl]-3-methyl-1-imidazo[1,5-a]pyrazinecarboxamide
IUPAC Name:8-amino-N-[4-[(3-fluorophenyl)carbamoylamino]phenyl]-3-methylimidazo[1,5-a]pyrazine-1-carboxamide
Traditional Name:8-amino-N-[4-[(3-fluorophenyl)carbamoylamino]phenyl]-3-methyl-imidazo[1,5-a]pyrazine-1-carboxamide
Formula: C21H18FN7O2
MolecularWeight: 419.411723
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2N1C=CN=C2N)C(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC(=CC=C4)F


Isomeric SMILES

CC1=NC(=C2N1C=CN=C2N)C(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC(=CC=C4)F


InChI

InChI=1S/C21H18FN7O2/c1-12-25-17(18-19(23)24-9-10-29(12)18)20(30)26-14-5-7-15(8-6-14)27-21(31)28-16-4-2-3-13(22)11-16/h2-11H,1H3,(H2,23,24)(H,26,30)(H2,27,28,31)


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