(1-methyl-3-pyridin-4-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)-(3-phenyl-1,2-oxazol-5-yl)methanone

Systemtic Name: (1-methyl-3-pyridin-4-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)-(3-phenyl-1,2-oxazol-5-yl)methanone Openeye Name: [1-methyl-3-(4-pyridyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]-(3-phenylisoxazol-5-yl)methanone CAS Name: (1-methyl-3-pyridin-4-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)-(3-phenyl-5-isoxazolyl)methanone IUPAC Name: (1-methyl-3-pyridin-4-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)-(3-phenyl-1,2-oxazol-5-yl)methanone Traditional Name: [1-methyl-3-(4-pyridyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]-(3-phenylisoxazol-5-yl)methanone Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CN(CCN2C(=N1)C3=CC=NC=C3)C(=O)C4=CC(=NO4)C5=CC=CC=C5

Isomeric SMILES

CC1=C2CN(CCN2C(=N1)C3=CC=NC=C3)C(=O)C4=CC(=NO4)C5=CC=CC=C5

InChI

InChI=1S/C22H19N5O2/c1-15-19-14-26(11-12-27(19)21(24-15)17-7-9-23-10-8-17)22(28)20-13-18(25-29-20)16-5-3-2-4-6-16/h2-10,13H,11-12,14H2,1H3