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

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

Systemtic Name:(E)-N-butyl-3-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-ethyl-prop-2-enamide
Openeye Name:(E)-N-butyl-3-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-ethyl-prop-2-enamide
CAS Name:(E)-N-butyl-3-[3-(3,4-dimethoxyphenyl)-1-phenyl-4-pyrazolyl]-N-ethyl-2-propenamide
IUPAC Name:(E)-N-butyl-3-[3-(3,4-dimethoxyphenyl)-1-phenylpyrazol-4-yl]-N-ethylprop-2-enamide
Traditional Name:(E)-N-butyl-3-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-ethyl-acrylamide
Formula: C26H31N3O3
MolecularWeight: 433.54264
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H31N3O3/c1-5-7-17-28(6-2)25(30)16-14-21-19-29(22-11-9-8-10-12-22)27-26(21)20-13-15-23(31-3)24(18-20)32-4/h8-16,18-19H,5-7,17H2,1-4H3/b16-14+


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