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

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-phenyl-butanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-phenyl-butanamide CAS Name: 2-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-phenylbutanamide IUPAC Name: 2-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-phenylbutanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-phenyl-butyramide Formula: C15H18ClN3O MolecularWeight: 291.77592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClN3O/c1-4-13(19-11(3)14(16)10(2)18-19)15(20)17-12-8-6-5-7-9-12/h5-9,13H,4H2,1-3H3,(H,17,20)