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

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(2-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(2-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-(2-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-(2-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(4-keto-2-methyl-quinazolin-3-yl)acetamide Formula: C16H16N6O4 MolecularWeight: 356.33604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N6O4/c1-9-15(22(25)26)10(2)20(18-9)8-14(23)19-21-11(3)17-13-7-5-4-6-12(13)16(21)24/h4-7H,8H2,1-3H3,(H,19,23)