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N-[2-(3,4-diethoxyphenyl)ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

N-[2-(3,4-diethoxyphenyl)ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name:N-[2-(3,4-diethoxyphenyl)ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide
Openeye Name:N-[2-(3,4-diethoxyphenyl)ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide
CAS Name:N-[2-(3,4-diethoxyphenyl)ethyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide
IUPAC Name:N-[2-(3,4-diethoxyphenyl)ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide
Traditional Name:N-[2-(3,4-diethoxyphenyl)ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide
Formula: C20H29N3O3
MolecularWeight: 359.46256
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CC2=C(N(N=C2C)C)C)OCC


Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CC2=C(N(N=C2C)C)C)OCC


InChI

InChI=1S/C20H29N3O3/c1-6-25-18-9-8-16(12-19(18)26-7-2)10-11-21-20(24)13-17-14(3)22-23(5)15(17)4/h8-9,12H,6-7,10-11,13H2,1-5H3,(H,21,24)


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