1-[2,5-bis(chloranyl)phenyl]-5-(4-chlorophenyl)-N-prop-2-enyl-pyrazole-3-carboxamide

Systemtic Name: 1-[2,5-bis(chloranyl)phenyl]-5-(4-chlorophenyl)-N-prop-2-enyl-pyrazole-3-carboxamide Openeye Name: N-allyl-5-(4-chlorophenyl)-1-(2,5-dichlorophenyl)pyrazole-3-carboxamide CAS Name: 5-(4-chlorophenyl)-1-(2,5-dichlorophenyl)-N-prop-2-enyl-3-pyrazolecarboxamide IUPAC Name: 5-(4-chlorophenyl)-1-(2,5-dichlorophenyl)-N-prop-2-enylpyrazole-3-carboxamide Traditional Name: N-allyl-5-(4-chlorophenyl)-1-(2,5-dichlorophenyl)pyrazole-3-carboxamide Formula: C19H14Cl3N3O MolecularWeight: 406.69296

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=NN(C(=C1)C2=CC=C(C=C2)Cl)C3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

C=CCNC(=O)C1=NN(C(=C1)C2=CC=C(C=C2)Cl)C3=C(C=CC(=C3)Cl)Cl

InChI

InChI=1S/C19H14Cl3N3O/c1-2-9-23-19(26)16-11-17(12-3-5-13(20)6-4-12)25(24-16)18-10-14(21)7-8-15(18)22/h2-8,10-11H,1,9H2,(H,23,26)