4-(4-chloranyl-2-methyl-phenoxy)-N-(4-cyano-2-methyl-pyrazol-3-yl)butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-(4-cyano-2-methyl-pyrazol-3-yl)butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-(4-cyano-2-methyl-pyrazol-3-yl)butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-(4-cyano-2-methyl-3-pyrazolyl)butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-(4-cyano-2-methylpyrazol-3-yl)butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-(4-cyano-2-methyl-pyrazol-3-yl)butyramide Formula: C16H17ClN4O2 MolecularWeight: 332.78478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=C(C=NN2C)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=C(C=NN2C)C#N

InChI

InChI=1S/C16H17ClN4O2/c1-11-8-13(17)5-6-14(11)23-7-3-4-15(22)20-16-12(9-18)10-19-21(16)2/h5-6,8,10H,3-4,7H2,1-2H3,(H,20,22)