ethyl 2-[4-[2-(3,4-dimethoxyphenyl)ethanoylamino]-3,5-dimethyl-pyrazol-1-yl]ethanoate

Systemtic Name: ethyl 2-[4-[2-(3,4-dimethoxyphenyl)ethanoylamino]-3,5-dimethyl-pyrazol-1-yl]ethanoate Openeye Name: ethyl 2-[4-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-3,5-dimethyl-pyrazol-1-yl]acetate CAS Name: 2-[4-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]-3,5-dimethyl-1-pyrazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-3,5-dimethylpyrazol-1-yl]acetate Traditional Name: 2-[4-(homoveratroylamino)-3,5-dimethyl-pyrazol-1-yl]acetic acid ethyl ester Formula: C19H25N3O5 MolecularWeight: 375.4189

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=C(C(=N1)C)NC(=O)CC2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

CCOC(=O)CN1C(=C(C(=N1)C)NC(=O)CC2=CC(=C(C=C2)OC)OC)C

InChI

InChI=1S/C19H25N3O5/c1-6-27-18(24)11-22-13(3)19(12(2)21-22)20-17(23)10-14-7-8-15(25-4)16(9-14)26-5/h7-9H,6,10-11H2,1-5H3,(H,20,23)