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

Systemtic Name: N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1-(4-fluorophenyl)pyrazole-3-carboxamide Openeye Name: N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-1-(4-fluorophenyl)pyrazole-3-carboxamide CAS Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-1-(4-fluorophenyl)-3-pyrazolecarboxamide IUPAC Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-1-(4-fluorophenyl)pyrazole-3-carboxamide Traditional Name: N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-1-(4-fluorophenyl)pyrazole-3-carboxamide Formula: C19H16ClFN4O2 MolecularWeight: 386.807343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)C2=NN(C=C2)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)C2=NN(C=C2)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H16ClFN4O2/c1-12-15(20)3-2-4-16(12)23-18(26)11-22-19(27)17-9-10-25(24-17)14-7-5-13(21)6-8-14/h2-10H,11H2,1H3,(H,22,27)(H,23,26)