2-methyl-6-[2-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-7-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 2-methyl-6-[2-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-7-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 2-methyl-6-[2-(p-tolyl)pyrazolo[1,5-a]pyrimidin-7-yl]-4H-1,4-benzoxazin-3-one CAS Name: 2-methyl-6-[2-(4-methylphenyl)-7-pyrazolo[1,5-a]pyrimidinyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 2-methyl-6-[2-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-7-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 2-methyl-6-[2-(p-tolyl)pyrazolo[1,5-a]pyrimidin-7-yl]-4H-1,4-benzoxazin-3-one Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)C3=CC=NC4=CC(=NN34)C5=CC=C(C=C5)C

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)C3=CC=NC4=CC(=NN34)C5=CC=C(C=C5)C

InChI

InChI=1S/C22H18N4O2/c1-13-3-5-15(6-4-13)17-12-21-23-10-9-19(26(21)25-17)16-7-8-20-18(11-16)24-22(27)14(2)28-20/h3-12,14H,1-2H3,(H,24,27)