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

Systemtic Name: (E)-3-(3,4-diethoxyphenyl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(3,4-diethoxyphenyl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]prop-2-enamide CAS Name: (E)-3-(3,4-diethoxyphenyl)-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-2-propenamide IUPAC Name: (E)-3-(3,4-diethoxyphenyl)-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(3,4-diethoxyphenyl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]acrylamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O3/c1-5-30-23-14-12-20(16-24(23)31-6-2)13-15-25(29)26-17-22-18(3)27-28(19(22)4)21-10-8-7-9-11-21/h7-16H,5-6,17H2,1-4H3,(H,26,29)/b15-13+