2-(4-methoxy-2-nitro-phenoxy)-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-(4-methoxy-2-nitro-phenoxy)-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-(4-methoxy-2-nitrophenoxy)-N-(5-methyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-(4-methoxy-2-nitrophenoxy)-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-(4-methoxy-2-nitro-phenoxy)-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O5/c1-13-10-18(22(21-13)14-6-4-3-5-7-14)20-19(24)12-28-17-9-8-15(27-2)11-16(17)23(25)26/h3-11H,12H2,1-2H3,(H,20,24)