3-(2,6-dimethylphenoxy)-N-(1H-pyrazol-4-yl)propanamide

Systemtic Name: 3-(2,6-dimethylphenoxy)-N-(1H-pyrazol-4-yl)propanamide Openeye Name: 3-(2,6-dimethylphenoxy)-N-(1H-pyrazol-4-yl)propanamide CAS Name: 3-(2,6-dimethylphenoxy)-N-(1H-pyrazol-4-yl)propanamide IUPAC Name: 3-(2,6-dimethylphenoxy)-N-(1H-pyrazol-4-yl)propanamide Traditional Name: 3-(2,6-dimethylphenoxy)-N-(1H-pyrazol-4-yl)propionamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCC(=O)NC2=CNN=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCC(=O)NC2=CNN=C2

InChI

InChI=1S/C14H17N3O2/c1-10-4-3-5-11(2)14(10)19-7-6-13(18)17-12-8-15-16-9-12/h3-5,8-9H,6-7H2,1-2H3,(H,15,16)(H,17,18)