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

Systemtic Name: 8-azanyl-3-methyl-N-[3-[(phenylcarbamoylamino)methyl]phenyl]imidazo[1,5-a]pyrazine-1-carboxamide Openeye Name: 8-amino-3-methyl-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-methyl-1-imidazo[1,5-a]pyrazinecarboxamide IUPAC Name: 8-amino-3-methyl-N-[3-[(phenylcarbamoylamino)methyl]phenyl]imidazo[1,5-a]pyrazine-1-carboxamide Traditional Name: 8-amino-3-methyl-N-[3-[(phenylcarbamoylamino)methyl]phenyl]imidazo[1,5-a]pyrazine-1-carboxamide Formula: C22H21N7O2 MolecularWeight: 415.44784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N7O2/c1-14-26-18(19-20(23)24-10-11-29(14)19)21(30)27-17-9-5-6-15(12-17)13-25-22(31)28-16-7-3-2-4-8-16/h2-12H,13H2,1H3,(H2,23,24)(H,27,30)(H2,25,28,31)