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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN3C(=CC=NC3=C2)C4=CC5=C(C=C4)OCC(=O)N5C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN3C(=CC=NC3=C2)C4=CC5=C(C=C4)OCC(=O)N5C

InChI

InChI=1S/C22H18N4O2/c1-14-3-5-15(6-4-14)17-12-21-23-10-9-18(26(21)24-17)16-7-8-20-19(11-16)25(2)22(27)13-28-20/h3-12H,13H2,1-2H3