2-(3-chloranyl-4-oxidanyl-phenyl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide

Systemtic Name: 2-(3-chloranyl-4-oxidanyl-phenyl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide Openeye Name: 2-(3-chloro-4-hydroxy-phenyl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide CAS Name: 2-(3-chloro-4-hydroxyphenyl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide IUPAC Name: 2-(3-chloro-4-hydroxyphenyl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide Traditional Name: 2-(3-chloro-4-hydroxy-phenyl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide Formula: C14H14ClN3O2 MolecularWeight: 291.73286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClN3O2/c15-10-5-8(1-4-12(10)19)6-14(20)16-13-7-11(17-18-13)9-2-3-9/h1,4-5,7,9,19H,2-3,6H2,(H2,16,17,18,20)