N-[2-(4-chloranylphenoxy)ethyl]-3-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-3-phenyl-1H-pyrazole-5-carboxamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=C2)C(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=C2)C(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O2/c19-14-6-8-15(9-7-14)24-11-10-20-18(23)17-12-16(21-22-17)13-4-2-1-3-5-13/h1-9,12H,10-11H2,(H,20,23)(H,21,22)