(E)-3-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-pentan-3-yl-prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C=CC1=CN(N=C1C2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3

Isomeric SMILES

CCC(CC)NC(=O)/C=C/C1=CN(N=C1C2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3

InChI

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