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

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-(2-methyl-5-oxidanylidene-pyrazolo[1,5-a]quinazolin-4-yl)ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-(2-methyl-5-oxo-pyrazolo[1,5-a]quinazolin-4-yl)acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-(2-methyl-5-oxo-4-pyrazolo[1,5-a]quinazolinyl)acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-(2-methyl-5-oxopyrazolo[1,5-a]quinazolin-4-yl)acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-(5-keto-2-methyl-pyrazolo[1,5-a]quinazolin-4-yl)acetamide Formula: C21H22N6O2 MolecularWeight: 390.43838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C3=CC=CC=C3C(=O)N(C2=C1)CC(=O)NC4=CC=NN4C5CCCC5

Isomeric SMILES

CC1=NN2C3=CC=CC=C3C(=O)N(C2=C1)CC(=O)NC4=CC=NN4C5CCCC5

InChI

InChI=1S/C21H22N6O2/c1-14-12-20-25(21(29)16-8-4-5-9-17(16)27(20)24-14)13-19(28)23-18-10-11-22-26(18)15-6-2-3-7-15/h4-5,8-12,15H,2-3,6-7,13H2,1H3,(H,23,28)