N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-1-(4-fluorophenyl)-N-methyl-pyrazole-3-carboxamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-1-(4-fluorophenyl)-N-methyl-pyrazole-3-carboxamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-1-(4-fluorophenyl)-N-methyl-pyrazole-3-carboxamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-1-(4-fluorophenyl)-N-methyl-3-pyrazolecarboxamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-1-(4-fluorophenyl)-N-methylpyrazole-3-carboxamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-1-(4-fluorophenyl)-N-methyl-pyrazole-3-carboxamide Formula: C21H21FN4O2 MolecularWeight: 380.415443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2=NN(C=C2)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2=NN(C=C2)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H21FN4O2/c1-14-5-4-6-15(2)20(14)23-19(27)13-25(3)21(28)18-11-12-26(24-18)17-9-7-16(22)8-10-17/h4-12H,13H2,1-3H3,(H,23,27)