(E)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-3-(3-ethoxy-4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-3-(3-ethoxy-4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-(3-ethoxy-4-methoxy-phenyl)acrylamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NCC2=C(N(N=C2C)C3=CC=CC=C3)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)NCC2=C(N(N=C2C)C3=CC=CC=C3)C)OC

InChI

InChI=1S/C24H27N3O3/c1-5-30-23-15-19(11-13-22(23)29-4)12-14-24(28)25-16-21-17(2)26-27(18(21)3)20-9-7-6-8-10-20/h6-15H,5,16H2,1-4H3,(H,25,28)/b14-12+