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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)ethanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[3-(4-pyridyl)-1H-1,2,4-triazol-5-yl]acetamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)acetamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)acetamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[3-(4-pyridyl)-1H-1,2,4-triazol-5-yl]acetamide Formula: C21H25N5O3 MolecularWeight: 395.4549

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CC2=NC(=NN2)C3=CC=NC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CC2=NC(=NN2)C3=CC=NC=C3)OCC

InChI

InChI=1S/C21H25N5O3/c1-3-28-17-6-5-15(13-18(17)29-4-2)7-12-23-20(27)14-19-24-21(26-25-19)16-8-10-22-11-9-16/h5-6,8-11,13H,3-4,7,12,14H2,1-2H3,(H,23,27)(H,24,25,26)