1-(4-fluorophenyl)-N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-3-(3-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-3-(3-methylphenyl)pyrazole-4-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-[2-(2-methoxyethylamino)-2-oxo-ethyl]-3-(m-tolyl)pyrazole-4-carboxamide CAS Name: 1-(4-fluorophenyl)-N-[2-(2-methoxyethylamino)-2-oxoethyl]-3-(3-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: 1-(4-fluorophenyl)-N-[2-(2-methoxyethylamino)-2-oxoethyl]-3-(3-methylphenyl)pyrazole-4-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-[2-keto-2-(2-methoxyethylamino)ethyl]-3-(m-tolyl)pyrazole-4-carboxamide Formula: C22H23FN4O3 MolecularWeight: 410.441423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN(C=C2C(=O)NCC(=O)NCCOC)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN(C=C2C(=O)NCC(=O)NCCOC)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H23FN4O3/c1-15-4-3-5-16(12-15)21-19(22(29)25-13-20(28)24-10-11-30-2)14-27(26-21)18-8-6-17(23)7-9-18/h3-9,12,14H,10-11,13H2,1-2H3,(H,24,28)(H,25,29)