2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]ethanamide

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]ethanamide Openeye Name: 2-(6-chloro-4-oxo-quinazolin-3-yl)-N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]acetamide CAS Name: 2-(6-chloro-4-oxo-3-quinazolinyl)-N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]acetamide IUPAC Name: 2-(6-chloro-4-oxoquinazolin-3-yl)-N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]acetamide Traditional Name: 2-(6-chloro-4-keto-quinazolin-3-yl)-N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]acetamide Formula: C22H20ClN5O2 MolecularWeight: 421.8795

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)CN3C=NC4=C(C3=O)C=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)CN3C=NC4=C(C3=O)C=C(C=C4)Cl)C

InChI

InChI=1S/C22H20ClN5O2/c1-13-4-7-17(8-5-13)28-15(3)21(14(2)26-28)25-20(29)11-27-12-24-19-9-6-16(23)10-18(19)22(27)30/h4-10,12H,11H2,1-3H3,(H,25,29)