2-(4-methoxy-2-nitro-phenoxy)-N-(2-propan-2-ylpyrazol-3-yl)ethanamide

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)-N-(2-propan-2-ylpyrazol-3-yl)ethanamide Openeye Name: N-(2-isopropylpyrazol-3-yl)-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: 2-(4-methoxy-2-nitrophenoxy)-N-(2-propan-2-yl-3-pyrazolyl)acetamide IUPAC Name: 2-(4-methoxy-2-nitrophenoxy)-N-(2-propan-2-ylpyrazol-3-yl)acetamide Traditional Name: N-(2-isopropylpyrazol-3-yl)-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C15H18N4O5 MolecularWeight: 334.32722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)NC(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C)N1C(=CC=N1)NC(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H18N4O5/c1-10(2)18-14(6-7-16-18)17-15(20)9-24-13-5-4-11(23-3)8-12(13)19(21)22/h4-8,10H,9H2,1-3H3,(H,17,20)