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

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(1-phenylpyrazol-4-yl)acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3)OCC

InChI

InChI=1S/C23H27N3O3/c1-4-28-21-12-11-19(14-22(21)29-5-2)17(3)25-23(27)13-18-15-24-26(16-18)20-9-7-6-8-10-20/h6-12,14-17H,4-5,13H2,1-3H3,(H,25,27)