N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2,4-dichlorophenyl)ethanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2,4-dichlorophenyl)ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2,4-dichlorophenyl)acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2,4-dichlorophenyl)acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2,4-dichlorophenyl)acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2,4-dichlorophenyl)acetamide Formula: C14H13Cl2N3O MolecularWeight: 310.17852

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C14H13Cl2N3O/c15-10-4-3-9(11(16)6-10)5-14(20)17-13-7-12(18-19-13)8-1-2-8/h3-4,6-8H,1-2,5H2,(H2,17,18,19,20)