(E)-3-(4-butoxy-3-methoxy-phenyl)-N-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-3-(4-butoxy-3-methoxyphenyl)-N-(1,3,5-trimethyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-3-(4-butoxy-3-methoxyphenyl)-N-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-(1,3,5-trimethylpyrazol-4-yl)acrylamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(N(N=C2C)C)C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=C(N(N=C2C)C)C)OC

InChI

InChI=1S/C20H27N3O3/c1-6-7-12-26-17-10-8-16(13-18(17)25-5)9-11-19(24)21-20-14(2)22-23(4)15(20)3/h8-11,13H,6-7,12H2,1-5H3,(H,21,24)/b11-9+