2-[4-[(E)-3-(1,3-dimethylpyrazol-4-yl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]-N-ethyl-ethanamide

Systemtic Name: 2-[4-[(E)-3-(1,3-dimethylpyrazol-4-yl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]-N-ethyl-ethanamide Openeye Name: 2-[4-[(E)-3-(1,3-dimethylpyrazol-4-yl)-3-oxo-prop-1-enyl]-2-methoxy-phenoxy]-N-ethyl-acetamide CAS Name: 2-[4-[(E)-3-(1,3-dimethyl-4-pyrazolyl)-3-oxoprop-1-enyl]-2-methoxyphenoxy]-N-ethylacetamide IUPAC Name: 2-[4-[(E)-3-(1,3-dimethylpyrazol-4-yl)-3-oxoprop-1-enyl]-2-methoxyphenoxy]-N-ethylacetamide Traditional Name: 2-[4-[(E)-3-(1,3-dimethylpyrazol-4-yl)-3-keto-prop-1-enyl]-2-methoxy-phenoxy]-N-ethyl-acetamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=CC(=O)C2=CN(N=C2C)C)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=C/C(=O)C2=CN(N=C2C)C)OC

InChI

InChI=1S/C19H23N3O4/c1-5-20-19(24)12-26-17-9-7-14(10-18(17)25-4)6-8-16(23)15-11-22(3)21-13(15)2/h6-11H,5,12H2,1-4H3,(H,20,24)/b8-6+