[2-(2,5-dimethyl-4-nitro-pyrazol-3-yl)carbonylpyrazolidin-1-yl]-(4-methoxyquinolin-2-yl)methanone

Systemtic Name: [2-(2,5-dimethyl-4-nitro-pyrazol-3-yl)carbonylpyrazolidin-1-yl]-(4-methoxyquinolin-2-yl)methanone Openeye Name: [2-(2,5-dimethyl-4-nitro-pyrazole-3-carbonyl)pyrazolidin-1-yl]-(4-methoxy-2-quinolyl)methanone CAS Name: [2-[(2,5-dimethyl-4-nitro-3-pyrazolyl)-oxomethyl]-1-pyrazolidinyl]-(4-methoxy-2-quinolinyl)methanone IUPAC Name: [2-(2,5-dimethyl-4-nitropyrazole-3-carbonyl)pyrazolidin-1-yl]-(4-methoxyquinolin-2-yl)methanone Traditional Name: [2-(2,5-dimethyl-4-nitro-pyrazole-3-carbonyl)pyrazolidin-1-yl]-(4-methoxy-2-quinolyl)methanone Formula: C20H20N6O5 MolecularWeight: 424.41

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1[N+](=O)[O-])C(=O)N2CCCN2C(=O)C3=NC4=CC=CC=C4C(=C3)OC)C

Isomeric SMILES

CC1=NN(C(=C1[N+](=O)[O-])C(=O)N2CCCN2C(=O)C3=NC4=CC=CC=C4C(=C3)OC)C

InChI

InChI=1S/C20H20N6O5/c1-12-17(26(29)30)18(23(2)22-12)20(28)25-10-6-9-24(25)19(27)15-11-16(31-3)13-7-4-5-8-14(13)21-15/h4-5,7-8,11H,6,9-10H2,1-3H3