5-azanyl-1-[2-chloranyl-4-(trifluoromethyloxy)phenyl]pyrazole-4-carbaldehyde

Systemtic Name: 5-azanyl-1-[2-chloranyl-4-(trifluoromethyloxy)phenyl]pyrazole-4-carbaldehyde Openeye Name: 5-amino-1-[2-chloro-4-(trifluoromethoxy)phenyl]pyrazole-4-carbaldehyde CAS Name: 5-amino-1-[2-chloro-4-(trifluoromethoxy)phenyl]-4-pyrazolecarboxaldehyde IUPAC Name: 5-amino-1-[2-chloro-4-(trifluoromethoxy)phenyl]pyrazole-4-carbaldehyde Traditional Name: 5-amino-1-[2-chloro-4-(trifluoromethoxy)phenyl]pyrazole-4-carbaldehyde Formula: C11H7ClF3N3O2 MolecularWeight: 305.64039

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OC(F)(F)F)Cl)N2C(=C(C=N2)C=O)N

Isomeric SMILES

C1=CC(=C(C=C1OC(F)(F)F)Cl)N2C(=C(C=N2)C=O)N

InChI

InChI=1S/C11H7ClF3N3O2/c12-8-3-7(20-11(13,14)15)1-2-9(8)18-10(16)6(5-19)4-17-18/h1-5H,16H2