2-(2-methyl-5-oxidanylidene-pyrazolo[1,5-a]quinazolin-4-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(2-methyl-5-oxidanylidene-pyrazolo[1,5-a]quinazolin-4-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(2-methyl-5-oxo-pyrazolo[1,5-a]quinazolin-4-yl)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(2-methyl-5-oxo-4-pyrazolo[1,5-a]quinazolinyl)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(2-methyl-5-oxopyrazolo[1,5-a]quinazolin-4-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(5-keto-2-methyl-pyrazolo[1,5-a]quinazolin-4-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C22H22N4O5 MolecularWeight: 422.43388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C3=CC=CC=C3C(=O)N(C2=C1)CC(=O)NC4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1=NN2C3=CC=CC=C3C(=O)N(C2=C1)CC(=O)NC4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C22H22N4O5/c1-13-9-20-25(22(28)15-7-5-6-8-16(15)26(20)24-13)12-19(27)23-14-10-17(29-2)21(31-4)18(11-14)30-3/h5-11H,12H2,1-4H3,(H,23,27)