N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-(6-chloro-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-2-(6-chloro-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-(6-chloro-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-(6-chloro-4-keto-quinazolin-3-yl)acetamide Formula: C23H22ClN5O2 MolecularWeight: 435.90608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H22ClN5O2/c1-23(2,3)19-12-20(29(27-19)16-7-5-4-6-8-16)26-21(30)13-28-14-25-18-10-9-15(24)11-17(18)22(28)31/h4-12,14H,13H2,1-3H3,(H,26,30)