N-ethyl-2-[2-methoxy-4-[(E)-3-(5-methyl-1-phenyl-pyrazol-4-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanamide

Systemtic Name: N-ethyl-2-[2-methoxy-4-[(E)-3-(5-methyl-1-phenyl-pyrazol-4-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanamide Openeye Name: N-ethyl-2-[2-methoxy-4-[(E)-3-(5-methyl-1-phenyl-pyrazol-4-yl)-3-oxo-prop-1-enyl]phenoxy]acetamide CAS Name: N-ethyl-2-[2-methoxy-4-[(E)-3-(5-methyl-1-phenyl-4-pyrazolyl)-3-oxoprop-1-enyl]phenoxy]acetamide IUPAC Name: N-ethyl-2-[2-methoxy-4-[(E)-3-(5-methyl-1-phenylpyrazol-4-yl)-3-oxoprop-1-enyl]phenoxy]acetamide Traditional Name: N-ethyl-2-[4-[(E)-3-keto-3-(5-methyl-1-phenyl-pyrazol-4-yl)prop-1-enyl]-2-methoxy-phenoxy]acetamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=CC(=O)C2=C(N(N=C2)C3=CC=CC=C3)C)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=C/C(=O)C2=C(N(N=C2)C3=CC=CC=C3)C)OC

InChI

InChI=1S/C24H25N3O4/c1-4-25-24(29)16-31-22-13-11-18(14-23(22)30-3)10-12-21(28)20-15-26-27(17(20)2)19-8-6-5-7-9-19/h5-15H,4,16H2,1-3H3,(H,25,29)/b12-10+