2-(4-chloranylphenoxy)-N-(5-cyclopropyl-1H-pyrazol-3-yl)propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(5-cyclopropyl-1H-pyrazol-3-yl)propanamide Openeye Name: 2-(4-chlorophenoxy)-N-(5-cyclopropyl-1H-pyrazol-3-yl)propanamide CAS Name: 2-(4-chlorophenoxy)-N-(5-cyclopropyl-1H-pyrazol-3-yl)propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-(5-cyclopropyl-1H-pyrazol-3-yl)propanamide Traditional Name: 2-(4-chlorophenoxy)-N-(5-cyclopropyl-1H-pyrazol-3-yl)propionamide Formula: C15H16ClN3O2 MolecularWeight: 305.75944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NNC(=C1)C2CC2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=NNC(=C1)C2CC2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H16ClN3O2/c1-9(21-12-6-4-11(16)5-7-12)15(20)17-14-8-13(18-19-14)10-2-3-10/h4-10H,2-3H2,1H3,(H2,17,18,19,20)