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

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-5-(4-fluorophenyl)-N-methyl-1H-pyrazole-4-carboxamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-5-(4-fluorophenyl)-N-methyl-1H-pyrazole-4-carboxamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-5-(4-fluorophenyl)-N-methyl-1H-pyrazole-4-carboxamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-5-(4-fluorophenyl)-N-methyl-1H-pyrazole-4-carboxamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-5-(4-fluorophenyl)-N-methyl-1H-pyrazole-4-carboxamide Formula: C21H21FN4O2 MolecularWeight: 380.415443

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=C(NN=C2)C3=CC=C(C=C3)F

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=C(NN=C2)C3=CC=C(C=C3)F

InChI

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