2-(4-chloranyl-2-methyl-phenoxy)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-methyl-N-[(1-methyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]acetamide Formula: C15H18ClN3O2 MolecularWeight: 307.77532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)N(C)CC2=CN(N=C2)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)N(C)CC2=CN(N=C2)C

InChI

InChI=1S/C15H18ClN3O2/c1-11-6-13(16)4-5-14(11)21-10-15(20)18(2)8-12-7-17-19(3)9-12/h4-7,9H,8,10H2,1-3H3