N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-5-chloranyl-1-(4-fluorophenyl)-3-methyl-pyrazole-4-carboxamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-5-chloranyl-1-(4-fluorophenyl)-3-methyl-pyrazole-4-carboxamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)phenyl]-5-chloro-1-(4-fluorophenyl)-3-methyl-pyrazole-4-carboxamide CAS Name: N-[4-(2-amino-2-oxoethyl)phenyl]-5-chloro-1-(4-fluorophenyl)-3-methyl-4-pyrazolecarboxamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)phenyl]-5-chloro-1-(4-fluorophenyl)-3-methylpyrazole-4-carboxamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)phenyl]-5-chloro-1-(4-fluorophenyl)-3-methyl-pyrazole-4-carboxamide Formula: C19H16ClFN4O2 MolecularWeight: 386.807343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NC2=CC=C(C=C2)CC(=O)N)Cl)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=NN(C(=C1C(=O)NC2=CC=C(C=C2)CC(=O)N)Cl)C3=CC=C(C=C3)F

InChI

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