4-chloranyl-N-[3-(3-chlorophenyl)-5-ethyl-1H-pyrazol-4-yl]benzamide

Systemtic Name: 4-chloranyl-N-[3-(3-chlorophenyl)-5-ethyl-1H-pyrazol-4-yl]benzamide Openeye Name: 4-chloro-N-[3-(3-chlorophenyl)-5-ethyl-1H-pyrazol-4-yl]benzamide CAS Name: 4-chloro-N-[3-(3-chlorophenyl)-5-ethyl-1H-pyrazol-4-yl]benzamide IUPAC Name: 4-chloro-N-[3-(3-chlorophenyl)-5-ethyl-1H-pyrazol-4-yl]benzamide Traditional Name: 4-chloro-N-[3-(3-chlorophenyl)-5-ethyl-1H-pyrazol-4-yl]benzamide Formula: C18H15Cl2N3O MolecularWeight: 360.2372

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1)C2=CC(=CC=C2)Cl)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=C(C(=NN1)C2=CC(=CC=C2)Cl)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15Cl2N3O/c1-2-15-17(21-18(24)11-6-8-13(19)9-7-11)16(23-22-15)12-4-3-5-14(20)10-12/h3-10H,2H2,1H3,(H,21,24)(H,22,23)