(E)-3-(3-ethoxy-4-methoxy-phenyl)-N-[1-(2-methoxyethyl)pyrazol-4-yl]prop-2-enamide

Systemtic Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-[1-(2-methoxyethyl)pyrazol-4-yl]prop-2-enamide Openeye Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-[1-(2-methoxyethyl)pyrazol-4-yl]prop-2-enamide CAS Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-N-[1-(2-methoxyethyl)-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-N-[1-(2-methoxyethyl)pyrazol-4-yl]prop-2-enamide Traditional Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-[1-(2-methoxyethyl)pyrazol-4-yl]acrylamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NC2=CN(N=C2)CCOC)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)NC2=CN(N=C2)CCOC)OC

InChI

InChI=1S/C18H23N3O4/c1-4-25-17-11-14(5-7-16(17)24-3)6-8-18(22)20-15-12-19-21(13-15)9-10-23-2/h5-8,11-13H,4,9-10H2,1-3H3,(H,20,22)/b8-6+