N,N-dimethyl-2-[4-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]phenoxy]ethanamide

Systemtic Name: N,N-dimethyl-2-[4-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]phenoxy]ethanamide Openeye Name: N,N-dimethyl-2-[4-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]phenoxy]acetamide CAS Name: N,N-dimethyl-2-[4-[(E)-1-oxo-3-(1-phenyl-4-pyrazolyl)prop-2-enyl]phenoxy]acetamide IUPAC Name: N,N-dimethyl-2-[4-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]phenoxy]acetamide Traditional Name: N,N-dimethyl-2-[4-[(E)-3-(1-phenylpyrazol-4-yl)acryloyl]phenoxy]acetamide Formula: C22H21N3O3 MolecularWeight: 375.42044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=C(C=C1)C(=O)C=CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3/c1-24(2)22(27)16-28-20-11-9-18(10-12-20)21(26)13-8-17-14-23-25(15-17)19-6-4-3-5-7-19/h3-15H,16H2,1-2H3/b13-8+