2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(furan-2-ylmethyl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)ethanamide

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(furan-2-ylmethyl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)ethanamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(2-furylmethyl)acetamide CAS Name: N-(2-anilino-2-oxoethyl)-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-(2-furanylmethyl)acetamide IUPAC Name: N-(2-anilino-2-oxoethyl)-2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-(furan-2-ylmethyl)acetamide Traditional Name: N-(2-anilino-2-keto-ethyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(2-furfuryl)acetamide Formula: C20H21N5O5 MolecularWeight: 411.41124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N(CC2=CC=CO2)CC(=O)NC3=CC=CC=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N(CC2=CC=CO2)CC(=O)NC3=CC=CC=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C20H21N5O5/c1-14-20(25(28)29)15(2)24(22-14)13-19(27)23(11-17-9-6-10-30-17)12-18(26)21-16-7-4-3-5-8-16/h3-10H,11-13H2,1-2H3,(H,21,26)