[2-(5-methyl-1-phenyl-pyrazol-4-yl)carbonylpyrazolidin-1-yl]-(5-nitrofuran-2-yl)methanone

Systemtic Name: [2-(5-methyl-1-phenyl-pyrazol-4-yl)carbonylpyrazolidin-1-yl]-(5-nitrofuran-2-yl)methanone Openeye Name: [2-(5-methyl-1-phenyl-pyrazole-4-carbonyl)pyrazolidin-1-yl]-(5-nitro-2-furyl)methanone CAS Name: [2-[(5-methyl-1-phenyl-4-pyrazolyl)-oxomethyl]-1-pyrazolidinyl]-(5-nitro-2-furanyl)methanone IUPAC Name: [2-(5-methyl-1-phenylpyrazole-4-carbonyl)pyrazolidin-1-yl]-(5-nitrofuran-2-yl)methanone Traditional Name: [2-(5-methyl-1-phenyl-pyrazole-4-carbonyl)pyrazolidin-1-yl]-(5-nitro-2-furyl)methanone Formula: C19H17N5O5 MolecularWeight: 395.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCCN3C(=O)C4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCCN3C(=O)C4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O5/c1-13-15(12-20-23(13)14-6-3-2-4-7-14)18(25)21-10-5-11-22(21)19(26)16-8-9-17(29-16)24(27)28/h2-4,6-9,12H,5,10-11H2,1H3