N-[5-(5-tert-butyl-2-methyl-furan-3-yl)-1H-pyrazol-3-yl]-4-nitro-benzamide

Systemtic Name: N-[5-(5-tert-butyl-2-methyl-furan-3-yl)-1H-pyrazol-3-yl]-4-nitro-benzamide Openeye Name: N-[5-(5-tert-butyl-2-methyl-3-furyl)-1H-pyrazol-3-yl]-4-nitro-benzamide CAS Name: N-[5-(5-tert-butyl-2-methyl-3-furanyl)-1H-pyrazol-3-yl]-4-nitrobenzamide IUPAC Name: N-[5-(5-tert-butyl-2-methylfuran-3-yl)-1H-pyrazol-3-yl]-4-nitrobenzamide Traditional Name: N-[5-(5-tert-butyl-2-methyl-3-furyl)-1H-pyrazol-3-yl]-4-nitro-benzamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)C(C)(C)C)C2=CC(=NN2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(O1)C(C)(C)C)C2=CC(=NN2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O4/c1-11-14(9-16(27-11)19(2,3)4)15-10-17(22-21-15)20-18(24)12-5-7-13(8-6-12)23(25)26/h5-10H,1-4H3,(H2,20,21,22,24)