2-[6,8-bis(chloranyl)-4-oxidanylidene-quinazolin-3-yl]-N-(2-phenyl-5-propyl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[6,8-bis(chloranyl)-4-oxidanylidene-quinazolin-3-yl]-N-(2-phenyl-5-propyl-pyrazol-3-yl)ethanamide Openeye Name: 2-(6,8-dichloro-4-oxo-quinazolin-3-yl)-N-(2-phenyl-5-propyl-pyrazol-3-yl)acetamide CAS Name: 2-(6,8-dichloro-4-oxo-3-quinazolinyl)-N-(2-phenyl-5-propyl-3-pyrazolyl)acetamide IUPAC Name: 2-(6,8-dichloro-4-oxoquinazolin-3-yl)-N-(2-phenyl-5-propylpyrazol-3-yl)acetamide Traditional Name: 2-(6,8-dichloro-4-keto-quinazolin-3-yl)-N-(2-phenyl-5-propyl-pyrazol-3-yl)acetamide Formula: C22H19Cl2N5O2 MolecularWeight: 456.32456

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=C1)NC(=O)CN2C=NC3=C(C=C(C=C3C2=O)Cl)Cl)C4=CC=CC=C4

Isomeric SMILES

CCCC1=NN(C(=C1)NC(=O)CN2C=NC3=C(C=C(C=C3C2=O)Cl)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H19Cl2N5O2/c1-2-6-15-11-19(29(27-15)16-7-4-3-5-8-16)26-20(30)12-28-13-25-21-17(22(28)31)9-14(23)10-18(21)24/h3-5,7-11,13H,2,6,12H2,1H3,(H,26,30)