2-(4-chloranylpyrazol-1-yl)-N-(2-methoxy-5-methyl-phenyl)butanamide

Systemtic Name: 2-(4-chloranylpyrazol-1-yl)-N-(2-methoxy-5-methyl-phenyl)butanamide Openeye Name: 2-(4-chloropyrazol-1-yl)-N-(2-methoxy-5-methyl-phenyl)butanamide CAS Name: 2-(4-chloro-1-pyrazolyl)-N-(2-methoxy-5-methylphenyl)butanamide IUPAC Name: 2-(4-chloropyrazol-1-yl)-N-(2-methoxy-5-methylphenyl)butanamide Traditional Name: 2-(4-chloropyrazol-1-yl)-N-(2-methoxy-5-methyl-phenyl)butyramide Formula: C15H18ClN3O2 MolecularWeight: 307.77532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClN3O2/c1-4-13(19-9-11(16)8-17-19)15(20)18-12-7-10(2)5-6-14(12)21-3/h5-9,13H,4H2,1-3H3,(H,18,20)