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

Systemtic Name: (E)-N-[2-(3,4-diethoxyphenyl)ethyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[2-(3,4-diethoxyphenyl)ethyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[2-(3,4-diethoxyphenyl)ethyl]-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[2-(3,4-diethoxyphenyl)ethyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[2-(3,4-diethoxyphenyl)ethyl]-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O3/c1-3-29-22-12-10-19(16-23(22)30-4-2)14-15-25-24(28)13-11-20-17-26-27(18-20)21-8-6-5-7-9-21/h5-13,16-18H,3-4,14-15H2,1-2H3,(H,25,28)/b13-11+