1-(3-chlorophenyl)-5-ethyl-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]pyrazole-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-5-ethyl-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-5-ethyl-N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-5-ethyl-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-5-ethyl-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]pyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-ethyl-N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]pyrazole-4-carboxamide Formula: C22H23ClN4O3 MolecularWeight: 426.89602

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=CC=C(C=C3)OCC(=O)NCC

Isomeric SMILES

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=CC=C(C=C3)OCC(=O)NCC

InChI

InChI=1S/C22H23ClN4O3/c1-3-20-19(13-25-27(20)17-7-5-6-15(23)12-17)22(29)26-16-8-10-18(11-9-16)30-14-21(28)24-4-2/h5-13H,3-4,14H2,1-2H3,(H,24,28)(H,26,29)