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

Systemtic Name: N-(2,3-dimethylphenyl)-2-(2-methyl-5-oxidanylidene-pyrazolo[1,5-a]quinazolin-4-yl)ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-(2-methyl-5-oxo-pyrazolo[1,5-a]quinazolin-4-yl)acetamide CAS Name: N-(2,3-dimethylphenyl)-2-(2-methyl-5-oxo-4-pyrazolo[1,5-a]quinazolinyl)acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-(2-methyl-5-oxopyrazolo[1,5-a]quinazolin-4-yl)acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-(5-keto-2-methyl-pyrazolo[1,5-a]quinazolin-4-yl)acetamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O2/c1-13-7-6-9-17(15(13)3)22-19(26)12-24-20-11-14(2)23-25(20)18-10-5-4-8-16(18)21(24)27/h4-11H,12H2,1-3H3,(H,22,26)