[1-(ethylamino)-1-oxidanylidene-propan-2-yl] 4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)benzoate

Systemtic Name: [1-(ethylamino)-1-oxidanylidene-propan-2-yl] 4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)benzoate Openeye Name: [2-(ethylamino)-1-methyl-2-oxo-ethyl] 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)benzoate CAS Name: 4-(4-chloro-3,5-dimethyl-1-pyrazolyl)benzoic acid [1-(ethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(ethylamino)-1-oxopropan-2-yl] 4-(4-chloro-3,5-dimethylpyrazol-1-yl)benzoate Traditional Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)benzoic acid [2-(ethylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H20ClN3O3 MolecularWeight: 349.812

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC(=O)C1=CC=C(C=C1)N2C(=C(C(=N2)C)Cl)C

Isomeric SMILES

CCNC(=O)C(C)OC(=O)C1=CC=C(C=C1)N2C(=C(C(=N2)C)Cl)C

InChI

InChI=1S/C17H20ClN3O3/c1-5-19-16(22)12(4)24-17(23)13-6-8-14(9-7-13)21-11(3)15(18)10(2)20-21/h6-9,12H,5H2,1-4H3,(H,19,22)