2-(1-phenylpyrazol-4-yl)-N-(2-propoxyphenyl)ethanamide

Systemtic Name: 2-(1-phenylpyrazol-4-yl)-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-(1-phenylpyrazol-4-yl)-N-(2-propoxyphenyl)acetamide CAS Name: 2-(1-phenyl-4-pyrazolyl)-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-(1-phenylpyrazol-4-yl)-N-(2-propoxyphenyl)acetamide Traditional Name: 2-(1-phenylpyrazol-4-yl)-N-(2-propoxyphenyl)acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2/c1-2-12-25-19-11-7-6-10-18(19)22-20(24)13-16-14-21-23(15-16)17-8-4-3-5-9-17/h3-11,14-15H,2,12-13H2,1H3,(H,22,24)