2-(4-methylphenoxy)-N-(1-phenylpyrazol-3-yl)propanamide

Systemtic Name: 2-(4-methylphenoxy)-N-(1-phenylpyrazol-3-yl)propanamide Openeye Name: 2-(4-methylphenoxy)-N-(1-phenylpyrazol-3-yl)propanamide CAS Name: 2-(4-methylphenoxy)-N-(1-phenyl-3-pyrazolyl)propanamide IUPAC Name: 2-(4-methylphenoxy)-N-(1-phenylpyrazol-3-yl)propanamide Traditional Name: 2-(4-methylphenoxy)-N-(1-phenylpyrazol-3-yl)propionamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=NN(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NC2=NN(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2/c1-14-8-10-17(11-9-14)24-15(2)19(23)20-18-12-13-22(21-18)16-6-4-3-5-7-16/h3-13,15H,1-2H3,(H,20,21,23)