N-[1-(4-ethoxyphenyl)ethyl]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: 2-(1-phenylpyrazol-4-yl)-N-(1-p-phenetylethyl)acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c1-3-26-20-11-9-18(10-12-20)16(2)23-21(25)13-17-14-22-24(15-17)19-7-5-4-6-8-19/h4-12,14-16H,3,13H2,1-2H3,(H,23,25)