2-(3-methyl-4-propan-2-yl-phenoxy)ethyl 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoate

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)ethyl 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoate Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)ethyl 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetate CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)acetic acid 2-(3-methyl-4-propan-2-ylphenoxy)ethyl ester IUPAC Name: 2-(3-methyl-4-propan-2-ylphenoxy)ethyl 2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetate Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetic acid 2-(4-isopropyl-3-methyl-phenoxy)ethyl ester Formula: C19H25N3O5 MolecularWeight: 375.4189

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCOC(=O)CN2C(=C(C(=N2)C)[N+](=O)[O-])C)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCCOC(=O)CN2C(=C(C(=N2)C)[N+](=O)[O-])C)C(C)C

InChI

InChI=1S/C19H25N3O5/c1-12(2)17-7-6-16(10-13(17)3)26-8-9-27-18(23)11-21-15(5)19(22(24)25)14(4)20-21/h6-7,10,12H,8-9,11H2,1-5H3