N-(1,3-benzodioxol-5-yl)-2-[4-(6,7-dimethoxyquinazolin-4-yl)oxypyrazol-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[4-(6,7-dimethoxyquinazolin-4-yl)oxypyrazol-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[4-(6,7-dimethoxyquinazolin-4-yl)oxypyrazol-1-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[4-[(6,7-dimethoxy-4-quinazolinyl)oxy]-1-pyrazolyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[4-(6,7-dimethoxyquinazolin-4-yl)oxypyrazol-1-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[4-(6,7-dimethoxyquinazolin-4-yl)oxypyrazol-1-yl]acetamide Formula: C22H19N5O6 MolecularWeight: 449.41616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)OC3=CN(N=C3)CC(=O)NC4=CC5=C(C=C4)OCO5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)OC3=CN(N=C3)CC(=O)NC4=CC5=C(C=C4)OCO5)OC

InChI

InChI=1S/C22H19N5O6/c1-29-18-6-15-16(7-19(18)30-2)23-11-24-22(15)33-14-8-25-27(9-14)10-21(28)26-13-3-4-17-20(5-13)32-12-31-17/h3-9,11H,10,12H2,1-2H3,(H,26,28)