2-(4-chloranyl-5-methyl-3-nitro-pyrazol-1-yl)-N-(2-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-5-methyl-3-nitro-pyrazol-1-yl)-N-(2-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: 2-(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)-N-(2-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: 2-(4-chloro-5-methyl-3-nitro-1-pyrazolyl)-N-(2-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: 2-(4-chloro-5-methyl-3-nitropyrazol-1-yl)-N-(2-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: 2-(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)-N-(4-keto-2-methyl-quinazolin-3-yl)acetamide Formula: C15H13ClN6O4 MolecularWeight: 376.75452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NN2C(=NC3=CC=CC=C3C2=O)C)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NN2C(=NC3=CC=CC=C3C2=O)C)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H13ClN6O4/c1-8-13(16)14(22(25)26)19-20(8)7-12(23)18-21-9(2)17-11-6-4-3-5-10(11)15(21)24/h3-6H,7H2,1-2H3,(H,18,23)