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

Systemtic Name: (2,5-dimethyl-4-nitro-pyrazol-3-yl)-[2-(1-phenylcyclopropyl)carbonylpyrazolidin-1-yl]methanone Openeye Name: (2,5-dimethyl-4-nitro-pyrazol-3-yl)-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]methanone CAS Name: (2,5-dimethyl-4-nitro-3-pyrazolyl)-[2-[oxo-(1-phenylcyclopropyl)methyl]-1-pyrazolidinyl]methanone IUPAC Name: (2,5-dimethyl-4-nitropyrazol-3-yl)-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]methanone Traditional Name: (2,5-dimethyl-4-nitro-pyrazol-3-yl)-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]methanone Formula: C19H21N5O4 MolecularWeight: 383.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1[N+](=O)[O-])C(=O)N2CCCN2C(=O)C3(CC3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=NN(C(=C1[N+](=O)[O-])C(=O)N2CCCN2C(=O)C3(CC3)C4=CC=CC=C4)C

InChI

InChI=1S/C19H21N5O4/c1-13-15(24(27)28)16(21(2)20-13)17(25)22-11-6-12-23(22)18(26)19(9-10-19)14-7-4-3-5-8-14/h3-5,7-8H,6,9-12H2,1-2H3