2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(4-ethoxyphenyl)butanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(4-ethoxyphenyl)butanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(4-ethoxyphenyl)butanamide CAS Name: 2-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-(4-ethoxyphenyl)butanamide IUPAC Name: 2-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-(4-ethoxyphenyl)butanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-p-phenetyl-butyramide Formula: C17H22ClN3O2 MolecularWeight: 335.82848

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)OCC)N2C(=C(C(=N2)C)Cl)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)OCC)N2C(=C(C(=N2)C)Cl)C

InChI

InChI=1S/C17H22ClN3O2/c1-5-15(21-12(4)16(18)11(3)20-21)17(22)19-13-7-9-14(10-8-13)23-6-2/h7-10,15H,5-6H2,1-4H3,(H,19,22)