2-(5-chloranyl-2,3-dihydro-1H-inden-1-yl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)butanamide

Systemtic Name: 2-(5-chloranyl-2,3-dihydro-1H-inden-1-yl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)butanamide Openeye Name: 2-(5-chloroindan-1-yl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)butanamide CAS Name: 2-(5-chloro-2,3-dihydro-1H-inden-1-yl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)butanamide IUPAC Name: 2-(5-chloro-2,3-dihydro-1H-inden-1-yl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)butanamide Traditional Name: 2-(5-chloroindan-1-yl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)butyramide Formula: C19H22ClN3O MolecularWeight: 343.85048

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCC2=C1C=CC(=C2)Cl)C(=O)NC3=NNC(=C3)C4CC4

Isomeric SMILES

CCC(C1CCC2=C1C=CC(=C2)Cl)C(=O)NC3=NNC(=C3)C4CC4

InChI

InChI=1S/C19H22ClN3O/c1-2-14(16-7-5-12-9-13(20)6-8-15(12)16)19(24)21-18-10-17(22-23-18)11-3-4-11/h6,8-11,14,16H,2-5,7H2,1H3,(H2,21,22,23,24)