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

Systemtic Name: N,N-diethyl-2-[4-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]phenoxy]ethanamide Openeye Name: N,N-diethyl-2-[4-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]phenoxy]acetamide CAS Name: N,N-diethyl-2-[4-[(E)-1-oxo-3-(1-phenyl-4-pyrazolyl)prop-2-enyl]phenoxy]acetamide IUPAC Name: N,N-diethyl-2-[4-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]phenoxy]acetamide Traditional Name: N,N-diethyl-2-[4-[(E)-3-(1-phenylpyrazol-4-yl)acryloyl]phenoxy]acetamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O3/c1-3-26(4-2)24(29)18-30-22-13-11-20(12-14-22)23(28)15-10-19-16-25-27(17-19)21-8-6-5-7-9-21/h5-17H,3-4,18H2,1-2H3/b15-10+