2-(6-nitro-4-oxidanylidene-quinazolin-3-yl)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-(6-nitro-4-oxidanylidene-quinazolin-3-yl)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-(6-nitro-4-oxo-quinazolin-3-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-(6-nitro-4-oxo-3-quinazolinyl)-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(6-nitro-4-oxoquinazolin-3-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-(4-keto-6-nitro-quinazolin-3-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C16H16N6O4 MolecularWeight: 356.33604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

InChI

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