2-(2-chloranylphenoxy)-N-(1-propan-2-ylpyrazol-4-yl)ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(1-propan-2-ylpyrazol-4-yl)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-(1-isopropylpyrazol-4-yl)acetamide CAS Name: 2-(2-chlorophenoxy)-N-(1-propan-2-yl-4-pyrazolyl)acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-(1-propan-2-ylpyrazol-4-yl)acetamide Traditional Name: 2-(2-chlorophenoxy)-N-(1-isopropylpyrazol-4-yl)acetamide Formula: C14H16ClN3O2 MolecularWeight: 293.74874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C=N1)NC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)N1C=C(C=N1)NC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C14H16ClN3O2/c1-10(2)18-8-11(7-16-18)17-14(19)9-20-13-6-4-3-5-12(13)15/h3-8,10H,9H2,1-2H3,(H,17,19)