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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13Cl2N3O/c15-10-4-1-8(5-11(10)16)6-14(20)17-13-7-12(18-19-13)9-2-3-9/h1,4-5,7,9H,2-3,6H2,(H2,17,18,19,20)