4-methyl-9-(5-methyl-2-phenyl-pyrazol-3-yl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one

Systemtic Name: 4-methyl-9-(5-methyl-2-phenyl-pyrazol-3-yl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Openeye Name: 4-methyl-9-(5-methyl-2-phenyl-pyrazol-3-yl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one CAS Name: 4-methyl-9-(5-methyl-2-phenyl-3-pyrazolyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one IUPAC Name: 4-methyl-9-(5-methyl-2-phenylpyrazol-3-yl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Traditional Name: 4-methyl-9-(5-methyl-2-phenyl-pyrazol-3-yl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Formula: C22H19N3O3 MolecularWeight: 373.40456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC3=C2CN(CO3)C4=CC(=NN4C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC3=C2CN(CO3)C4=CC(=NN4C5=CC=CC=C5)C

InChI

InChI=1S/C22H19N3O3/c1-14-10-21(26)28-22-17(14)8-9-19-18(22)12-24(13-27-19)20-11-15(2)23-25(20)16-6-4-3-5-7-16/h3-11H,12-13H2,1-2H3