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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(2-methyl-5-oxidanylidene-pyrazolo[1,5-a]quinazolin-4-yl)ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(2-methyl-5-oxo-pyrazolo[1,5-a]quinazolin-4-yl)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(2-methyl-5-oxo-4-pyrazolo[1,5-a]quinazolinyl)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(2-methyl-5-oxopyrazolo[1,5-a]quinazolin-4-yl)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(5-keto-2-methyl-pyrazolo[1,5-a]quinazolin-4-yl)acetamide Formula: C21H20N4O4 MolecularWeight: 392.4079

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O4/c1-13-10-20-24(21(27)15-6-4-5-7-16(15)25(20)23-13)12-19(26)22-14-8-9-17(28-2)18(11-14)29-3/h4-11H,12H2,1-3H3,(H,22,26)