[2-[1-(3-chloranyl-4-methyl-phenyl)ethyl]-5-methyl-pyrazol-3-yl] 2-(dimethylamino)ethanoate

Systemtic Name: [2-[1-(3-chloranyl-4-methyl-phenyl)ethyl]-5-methyl-pyrazol-3-yl] 2-(dimethylamino)ethanoate Openeye Name: [2-[1-(3-chloro-4-methyl-phenyl)ethyl]-5-methyl-pyrazol-3-yl] 2-(dimethylamino)acetate CAS Name: 2-(dimethylamino)acetic acid [2-[1-(3-chloro-4-methylphenyl)ethyl]-5-methyl-3-pyrazolyl] ester IUPAC Name: [2-[1-(3-chloro-4-methylphenyl)ethyl]-5-methylpyrazol-3-yl] 2-(dimethylamino)acetate Traditional Name: 2-(dimethylamino)acetic acid [2-[1-(3-chloro-4-methyl-phenyl)ethyl]-5-methyl-pyrazol-3-yl] ester Formula: C17H22ClN3O2 MolecularWeight: 335.82848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)N2C(=CC(=N2)C)OC(=O)CN(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)N2C(=CC(=N2)C)OC(=O)CN(C)C)Cl

InChI

InChI=1S/C17H22ClN3O2/c1-11-6-7-14(9-15(11)18)13(3)21-16(8-12(2)19-21)23-17(22)10-20(4)5/h6-9,13H,10H2,1-5H3