3-(4-methylphenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name: 3-(4-methylphenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: 3-(4-methylphenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: 3-(4-methylphenoxy)-N-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: 3-(4-methylphenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: 3-(4-methylphenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)NC2=C(N(N=C2C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)NC2=C(N(N=C2C)C)C

InChI

InChI=1S/C16H21N3O2/c1-11-5-7-14(8-6-11)21-10-9-15(20)17-16-12(2)18-19(4)13(16)3/h5-8H,9-10H2,1-4H3,(H,17,20)