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

Systemtic Name: 6-[2-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-yl]-4-methyl-1,4-benzoxazin-3-one Openeye Name: 6-[2-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-yl]-4-methyl-1,4-benzoxazin-3-one CAS Name: 6-[2-(4-methoxyphenyl)-7-pyrazolo[1,5-a]pyrimidinyl]-4-methyl-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-yl]-4-methyl-1,4-benzoxazin-3-one Traditional Name: 6-[2-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-yl]-4-methyl-1,4-benzoxazin-3-one Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)COC2=C1C=C(C=C2)C3=CC=NC4=CC(=NN34)C5=CC=C(C=C5)OC

Isomeric SMILES

CN1C(=O)COC2=C1C=C(C=C2)C3=CC=NC4=CC(=NN34)C5=CC=C(C=C5)OC

InChI

InChI=1S/C22H18N4O3/c1-25-19-11-15(5-8-20(19)29-13-22(25)27)18-9-10-23-21-12-17(24-26(18)21)14-3-6-16(28-2)7-4-14/h3-12H,13H2,1-2H3