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

Systemtic Name: N-(2-cyclohexyl-4-oxidanylidene-quinazolin-3-yl)-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-(2-cyclohexyl-4-oxo-quinazolin-3-yl)-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide CAS Name: N-(2-cyclohexyl-4-oxo-3-quinazolinyl)-2-(5-methyl-3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(2-cyclohexyl-4-oxoquinazolin-3-yl)-2-(5-methyl-3-nitropyrazol-1-yl)acetamide Traditional Name: N-(2-cyclohexyl-4-keto-quinazolin-3-yl)-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide Formula: C20H22N6O4 MolecularWeight: 410.42648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NN2C(=NC3=CC=CC=C3C2=O)C4CCCCC4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC(=O)NN2C(=NC3=CC=CC=C3C2=O)C4CCCCC4)[N+](=O)[O-]

InChI

InChI=1S/C20H22N6O4/c1-13-11-17(26(29)30)22-24(13)12-18(27)23-25-19(14-7-3-2-4-8-14)21-16-10-6-5-9-15(16)20(25)28/h5-6,9-11,14H,2-4,7-8,12H2,1H3,(H,23,27)