[3-(5-nitrofuran-2-yl)-1-phenyl-pyrazol-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [3-(5-nitrofuran-2-yl)-1-phenyl-pyrazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [3-(5-nitro-2-furyl)-1-phenyl-pyrazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [3-(5-nitro-2-furanyl)-1-phenyl-4-pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-(5-nitrofuran-2-yl)-1-phenylpyrazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [3-(5-nitro-2-furyl)-1-phenyl-pyrazol-4-yl]-pyrrolidino-methanone Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CN(N=C2C3=CC=C(O3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CN(N=C2C3=CC=C(O3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C18H16N4O4/c23-18(20-10-4-5-11-20)14-12-21(13-6-2-1-3-7-13)19-17(14)15-8-9-16(26-15)22(24)25/h1-3,6-9,12H,4-5,10-11H2