4-methyl-6-[5-(6-methylpyridin-2-yl)-1H-pyrazol-4-yl]-1,4-benzoxazin-3-one

Systemtic Name: 4-methyl-6-[5-(6-methylpyridin-2-yl)-1H-pyrazol-4-yl]-1,4-benzoxazin-3-one Openeye Name: 4-methyl-6-[5-(6-methyl-2-pyridyl)-1H-pyrazol-4-yl]-1,4-benzoxazin-3-one CAS Name: 4-methyl-6-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]-1,4-benzoxazin-3-one IUPAC Name: 4-methyl-6-[5-(6-methylpyridin-2-yl)-1H-pyrazol-4-yl]-1,4-benzoxazin-3-one Traditional Name: 4-methyl-6-[5-(6-methyl-2-pyridyl)-1H-pyrazol-4-yl]-1,4-benzoxazin-3-one Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=C(C=NN2)C3=CC4=C(C=C3)OCC(=O)N4C

Isomeric SMILES

CC1=CC=CC(=N1)C2=C(C=NN2)C3=CC4=C(C=C3)OCC(=O)N4C

InChI

InChI=1S/C18H16N4O2/c1-11-4-3-5-14(20-11)18-13(9-19-21-18)12-6-7-16-15(8-12)22(2)17(23)10-24-16/h3-9H,10H2,1-2H3,(H,19,21)