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

Systemtic Name: 2-(2-methyl-5-oxidanylidene-pyrazolo[1,5-a]quinazolin-4-yl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-(2-methyl-5-oxo-pyrazolo[1,5-a]quinazolin-4-yl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-(2-methyl-5-oxo-4-pyrazolo[1,5-a]quinazolinyl)-N-(5-methyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-(2-methyl-5-oxopyrazolo[1,5-a]quinazolin-4-yl)-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-(5-keto-2-methyl-pyrazolo[1,5-a]quinazolin-4-yl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C23H20N6O2 MolecularWeight: 412.4439

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CN2C3=CC(=NN3C4=CC=CC=C4C2=O)C)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CN2C3=CC(=NN3C4=CC=CC=C4C2=O)C)C5=CC=CC=C5

InChI

InChI=1S/C23H20N6O2/c1-15-12-20(28(25-15)17-8-4-3-5-9-17)24-21(30)14-27-22-13-16(2)26-29(22)19-11-7-6-10-18(19)23(27)31/h3-13H,14H2,1-2H3,(H,24,30)