2-(4-methoxyphenoxy)-N-(1H-pyrazol-4-yl)propanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(1H-pyrazol-4-yl)propanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(1H-pyrazol-4-yl)propanamide CAS Name: 2-(4-methoxyphenoxy)-N-(1H-pyrazol-4-yl)propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(1H-pyrazol-4-yl)propanamide Traditional Name: 2-(4-methoxyphenoxy)-N-(1H-pyrazol-4-yl)propionamide Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CNN=C1)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NC1=CNN=C1)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C13H15N3O3/c1-9(13(17)16-10-7-14-15-8-10)19-12-5-3-11(18-2)4-6-12/h3-9H,1-2H3,(H,14,15)(H,16,17)