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

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

Systemtic Name:(E)-3-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-(3-propan-2-yloxypropyl)prop-2-enamide
Openeye Name:(E)-3-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-(3-isopropoxypropyl)prop-2-enamide
CAS Name:(E)-3-[3-(3,4-dimethoxyphenyl)-1-phenyl-4-pyrazolyl]-N-(3-propan-2-yloxypropyl)-2-propenamide
IUPAC Name:(E)-3-[3-(3,4-dimethoxyphenyl)-1-phenylpyrazol-4-yl]-N-(3-propan-2-yloxypropyl)prop-2-enamide
Traditional Name:(E)-3-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-(3-isopropoxypropyl)acrylamide
Formula: C26H31N3O4
MolecularWeight: 449.54204
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H31N3O4/c1-19(2)33-16-8-15-27-25(30)14-12-21-18-29(22-9-6-5-7-10-22)28-26(21)20-11-13-23(31-3)24(17-20)32-4/h5-7,9-14,17-19H,8,15-16H2,1-4H3,(H,27,30)/b14-12+


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