2-(4-chloranyl-5-methyl-3-nitro-pyrazol-1-yl)-N-[1-[(3,4-diethoxyphenyl)methyl]pyrazol-4-yl]ethanamide

Systemtic Name: 2-(4-chloranyl-5-methyl-3-nitro-pyrazol-1-yl)-N-[1-[(3,4-diethoxyphenyl)methyl]pyrazol-4-yl]ethanamide Openeye Name: 2-(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)-N-[1-[(3,4-diethoxyphenyl)methyl]pyrazol-4-yl]acetamide CAS Name: 2-(4-chloro-5-methyl-3-nitro-1-pyrazolyl)-N-[1-[(3,4-diethoxyphenyl)methyl]-4-pyrazolyl]acetamide IUPAC Name: 2-(4-chloro-5-methyl-3-nitropyrazol-1-yl)-N-[1-[(3,4-diethoxyphenyl)methyl]pyrazol-4-yl]acetamide Traditional Name: 2-(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)-N-[1-(3,4-diethoxybenzyl)pyrazol-4-yl]acetamide Formula: C20H23ClN6O5 MolecularWeight: 462.88682

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN2C=C(C=N2)NC(=O)CN3C(=C(C(=N3)[N+](=O)[O-])Cl)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN2C=C(C=N2)NC(=O)CN3C(=C(C(=N3)[N+](=O)[O-])Cl)C)OCC

InChI

InChI=1S/C20H23ClN6O5/c1-4-31-16-7-6-14(8-17(16)32-5-2)10-25-11-15(9-22-25)23-18(28)12-26-13(3)19(21)20(24-26)27(29)30/h6-9,11H,4-5,10,12H2,1-3H3,(H,23,28)