1-(4-chlorophenyl)-N-ethyl-N-[2-[(4-fluorophenyl)methylamino]-2-oxidanylidene-ethyl]-5-methyl-pyrazole-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-ethyl-N-[2-[(4-fluorophenyl)methylamino]-2-oxidanylidene-ethyl]-5-methyl-pyrazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-ethyl-N-[2-[(4-fluorophenyl)methylamino]-2-oxo-ethyl]-5-methyl-pyrazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-N-ethyl-N-[2-[(4-fluorophenyl)methylamino]-2-oxoethyl]-5-methyl-4-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-ethyl-N-[2-[(4-fluorophenyl)methylamino]-2-oxoethyl]-5-methylpyrazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-ethyl-N-[2-[(4-fluorobenzyl)amino]-2-keto-ethyl]-5-methyl-pyrazole-4-carboxamide Formula: C22H22ClFN4O2 MolecularWeight: 428.887083

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)F)C(=O)C2=C(N(N=C2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)F)C(=O)C2=C(N(N=C2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C22H22ClFN4O2/c1-3-27(14-21(29)25-12-16-4-8-18(24)9-5-16)22(30)20-13-26-28(15(20)2)19-10-6-17(23)7-11-19/h4-11,13H,3,12,14H2,1-2H3,(H,25,29)