2-(4-chloranylphenoxy)-2-methyl-N-(1-phenylpyrazol-3-yl)propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-(1-phenylpyrazol-3-yl)propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-(1-phenylpyrazol-3-yl)propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-(1-phenyl-3-pyrazolyl)propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-(1-phenylpyrazol-3-yl)propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-(1-phenylpyrazol-3-yl)propionamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=NN(C=C1)C2=CC=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=NN(C=C1)C2=CC=CC=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O2/c1-19(2,25-16-10-8-14(20)9-11-16)18(24)21-17-12-13-23(22-17)15-6-4-3-5-7-15/h3-13H,1-2H3,(H,21,22,24)