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

Systemtic Name: 8-azanyl-3-cyclopropyl-N-[4-[(3-methylphenyl)carbamoylamino]phenyl]imidazo[1,5-a]pyrazine-1-carboxamide Openeye Name: 8-amino-3-cyclopropyl-N-[4-(m-tolylcarbamoylamino)phenyl]imidazo[1,5-a]pyrazine-1-carboxamide CAS Name: 8-amino-3-cyclopropyl-N-[4-[[(3-methylanilino)-oxomethyl]amino]phenyl]-1-imidazo[1,5-a]pyrazinecarboxamide IUPAC Name: 8-amino-3-cyclopropyl-N-[4-[(3-methylphenyl)carbamoylamino]phenyl]imidazo[1,5-a]pyrazine-1-carboxamide Traditional Name: 8-amino-3-cyclopropyl-N-[4-(m-tolylcarbamoylamino)phenyl]imidazo[1,5-a]pyrazine-1-carboxamide Formula: C24H23N7O2 MolecularWeight: 441.48512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)C3=C4C(=NC=CN4C(=N3)C5CC5)N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)C3=C4C(=NC=CN4C(=N3)C5CC5)N

InChI

InChI=1S/C24H23N7O2/c1-14-3-2-4-18(13-14)29-24(33)28-17-9-7-16(8-10-17)27-23(32)19-20-21(25)26-11-12-31(20)22(30-19)15-5-6-15/h2-4,7-13,15H,5-6H2,1H3,(H2,25,26)(H,27,32)(H2,28,29,33)