3-[(3-methyl-4-oxidanylidene-2H-1,3-benzoxazin-7-yl)oxy]-5-propan-2-yloxy-N-(1H-pyrazol-5-yl)benzamide

Systemtic Name: 3-[(3-methyl-4-oxidanylidene-2H-1,3-benzoxazin-7-yl)oxy]-5-propan-2-yloxy-N-(1H-pyrazol-5-yl)benzamide Openeye Name: 3-isopropoxy-5-[(3-methyl-4-oxo-2H-1,3-benzoxazin-7-yl)oxy]-N-(1H-pyrazol-5-yl)benzamide CAS Name: 3-[(3-methyl-4-oxo-2H-1,3-benzoxazin-7-yl)oxy]-5-propan-2-yloxy-N-(1H-pyrazol-5-yl)benzamide IUPAC Name: 3-[(3-methyl-4-oxo-2H-1,3-benzoxazin-7-yl)oxy]-5-propan-2-yloxy-N-(1H-pyrazol-5-yl)benzamide Traditional Name: 3-isopropoxy-5-[(4-keto-3-methyl-2H-1,3-benzoxazin-7-yl)oxy]-N-(1H-pyrazol-5-yl)benzamide Formula: C22H22N4O5 MolecularWeight: 422.43388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=CC(=C1)OC2=CC3=C(C=C2)C(=O)N(CO3)C)C(=O)NC4=CC=NN4

Isomeric SMILES

CC(C)OC1=CC(=CC(=C1)OC2=CC3=C(C=C2)C(=O)N(CO3)C)C(=O)NC4=CC=NN4

InChI

InChI=1S/C22H22N4O5/c1-13(2)30-16-8-14(21(27)24-20-6-7-23-25-20)9-17(10-16)31-15-4-5-18-19(11-15)29-12-26(3)22(18)28/h4-11,13H,12H2,1-3H3,(H2,23,24,25,27)