3-[4-(3-chloranyl-2-cyano-phenoxy)phenyl]pyrazole-1-carboxamide

Systemtic Name: 3-[4-(3-chloranyl-2-cyano-phenoxy)phenyl]pyrazole-1-carboxamide Openeye Name: 3-[4-(3-chloro-2-cyano-phenoxy)phenyl]pyrazole-1-carboxamide CAS Name: 3-[4-(3-chloro-2-cyanophenoxy)phenyl]-1-pyrazolecarboxamide IUPAC Name: 3-[4-(3-chloro-2-cyanophenoxy)phenyl]pyrazole-1-carboxamide Traditional Name: 3-[4-(3-chloro-2-cyano-phenoxy)phenyl]pyrazole-1-carboxamide Formula: C17H11ClN4O2 MolecularWeight: 338.74784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C#N)OC2=CC=C(C=C2)C3=NN(C=C3)C(=O)N

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)C#N)OC2=CC=C(C=C2)C3=NN(C=C3)C(=O)N

InChI

InChI=1S/C17H11ClN4O2/c18-14-2-1-3-16(13(14)10-19)24-12-6-4-11(5-7-12)15-8-9-22(21-15)17(20)23/h1-9H,(H2,20,23)