2-[4-nitro-3-(1-phenylpyrazol-4-yl)pyrazol-1-yl]-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-[4-nitro-3-(1-phenylpyrazol-4-yl)pyrazol-1-yl]-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-[4-nitro-3-(1-phenylpyrazol-4-yl)pyrazol-1-yl]-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-[4-nitro-3-(1-phenyl-4-pyrazolyl)-1-pyrazolyl]-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-[4-nitro-3-(1-phenylpyrazol-4-yl)pyrazol-1-yl]-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-[4-nitro-3-(1-phenylpyrazol-4-yl)pyrazol-1-yl]-N-(tetrahydrofurfuryl)acetamide Formula: C19H20N6O4 MolecularWeight: 396.3999

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CN2C=C(C(=N2)C3=CN(N=C3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC(OC1)CNC(=O)CN2C=C(C(=N2)C3=CN(N=C3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H20N6O4/c26-18(20-10-16-7-4-8-29-16)13-23-12-17(25(27)28)19(22-23)14-9-21-24(11-14)15-5-2-1-3-6-15/h1-3,5-6,9,11-12,16H,4,7-8,10,13H2,(H,20,26)