2-(4-chloranyl-2-methyl-phenoxy)-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(5-keto-1-phenyl-2-pyrazolin-3-yl)propionamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=NN(C(=O)C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=NN(C(=O)C2)C3=CC=CC=C3

InChI

InChI=1S/C19H18ClN3O3/c1-12-10-14(20)8-9-16(12)26-13(2)19(25)21-17-11-18(24)23(22-17)15-6-4-3-5-7-15/h3-10,13H,11H2,1-2H3,(H,21,22,25)