5-ethyl-1-(4-fluorophenyl)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-pyrazole-4-carboxamide

Systemtic Name: 5-ethyl-1-(4-fluorophenyl)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-pyrazole-4-carboxamide Openeye Name: 5-ethyl-1-(4-fluorophenyl)-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-pyrazole-4-carboxamide CAS Name: 5-ethyl-1-(4-fluorophenyl)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-1-(4-fluorophenyl)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylpyrazole-4-carboxamide Traditional Name: 5-ethyl-1-(4-fluorophenyl)-N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-pyrazole-4-carboxamide Formula: C22H23FN4O3 MolecularWeight: 410.441423

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)F)C(=O)N(C)CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)F)C(=O)N(C)CC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H23FN4O3/c1-4-20-19(13-24-27(20)17-10-8-15(23)9-11-17)22(29)26(2)14-21(28)25-16-6-5-7-18(12-16)30-3/h5-13H,4,14H2,1-3H3,(H,25,28)