N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-[2-(3-fluoroanilino)-2-oxo-ethyl]-N-methyl-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methyl-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methyl-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-[2-(3-fluoroanilino)-2-keto-ethyl]-N-methyl-4-(5-methylpyrazol-1-yl)benzamide Formula: C20H19FN4O2 MolecularWeight: 366.388863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)N(C)CC(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)N(C)CC(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C20H19FN4O2/c1-14-10-11-22-25(14)18-8-6-15(7-9-18)20(27)24(2)13-19(26)23-17-5-3-4-16(21)12-17/h3-12H,13H2,1-2H3,(H,23,26)