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

Systemtic Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-methyl-N-[3-(3-phenyl-1H-pyrazol-5-yl)propyl]prop-2-enamide Openeye Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-methyl-N-[3-(3-phenyl-1H-pyrazol-5-yl)propyl]prop-2-enamide CAS Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-N-methyl-N-[3-(3-phenyl-1H-pyrazol-5-yl)propyl]-2-propenamide IUPAC Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-N-methyl-N-[3-(3-phenyl-1H-pyrazol-5-yl)propyl]prop-2-enamide Traditional Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-methyl-N-[3-(3-phenyl-1H-pyrazol-5-yl)propyl]acrylamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)N(C)CCCC2=CC(=NN2)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)N(C)CCCC2=CC(=NN2)C3=CC=CC=C3)OC

InChI

InChI=1S/C25H29N3O3/c1-4-31-24-17-19(12-14-23(24)30-3)13-15-25(29)28(2)16-8-11-21-18-22(27-26-21)20-9-6-5-7-10-20/h5-7,9-10,12-15,17-18H,4,8,11,16H2,1-3H3,(H,26,27)/b15-13+