(E)-N-[2-(4-ethoxyphenoxy)ethyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[2-(4-ethoxyphenoxy)ethyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[2-(4-ethoxyphenoxy)ethyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[2-(4-ethoxyphenoxy)ethyl]-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-ethoxyphenoxy)ethyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[2-(4-ethoxyphenoxy)ethyl]-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)C=CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)/C=C/C2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3/c1-2-27-20-9-11-21(12-10-20)28-15-14-23-22(26)13-8-18-16-24-25(17-18)19-6-4-3-5-7-19/h3-13,16-17H,2,14-15H2,1H3,(H,23,26)/b13-8+