N-[1-(2-chloranyl-4,6-dimethyl-phenyl)-4-methyl-5-oxidanylidene-4H-pyrazol-3-yl]-2-(3-methylphenoxy)butanamide

Systemtic Name: N-[1-(2-chloranyl-4,6-dimethyl-phenyl)-4-methyl-5-oxidanylidene-4H-pyrazol-3-yl]-2-(3-methylphenoxy)butanamide Openeye Name: N-[1-(2-chloro-4,6-dimethyl-phenyl)-4-methyl-5-oxo-4H-pyrazol-3-yl]-2-(3-methylphenoxy)butanamide CAS Name: N-[1-(2-chloro-4,6-dimethylphenyl)-4-methyl-5-oxo-4H-pyrazol-3-yl]-2-(3-methylphenoxy)butanamide IUPAC Name: N-[1-(2-chloro-4,6-dimethylphenyl)-4-methyl-5-oxo-4H-pyrazol-3-yl]-2-(3-methylphenoxy)butanamide Traditional Name: N-[1-(2-chloro-4,6-dimethyl-phenyl)-5-keto-4-methyl-2-pyrazolin-3-yl]-2-(3-methylphenoxy)butyramide Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN(C(=O)C1C)C2=C(C=C(C=C2Cl)C)C)OC3=CC=CC(=C3)C

Isomeric SMILES

CCC(C(=O)NC1=NN(C(=O)C1C)C2=C(C=C(C=C2Cl)C)C)OC3=CC=CC(=C3)C

InChI

InChI=1S/C23H26ClN3O3/c1-6-19(30-17-9-7-8-13(2)11-17)22(28)25-21-16(5)23(29)27(26-21)20-15(4)10-14(3)12-18(20)24/h7-12,16,19H,6H2,1-5H3,(H,25,26,28)