N-(2-cyclopentylpyrazol-3-yl)-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-(4-ketoquinazolin-3-yl)acetamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)CN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)CN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C18H19N5O2/c24-17(21-16-9-10-20-23(16)13-5-1-2-6-13)11-22-12-19-15-8-4-3-7-14(15)18(22)25/h3-4,7-10,12-13H,1-2,5-6,11H2,(H,21,24)