N-[2-(4-chloranylphenoxy)ethyl]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-(1-phenylpyrazol-4-yl)acetamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O2/c20-16-6-8-18(9-7-16)25-11-10-21-19(24)12-15-13-22-23(14-15)17-4-2-1-3-5-17/h1-9,13-14H,10-12H2,(H,21,24)