3-(4-fluorophenyl)-N-[2-[(4-nitrophenyl)amino]ethyl]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-fluorophenyl)-N-[2-[(4-nitrophenyl)amino]ethyl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-fluorophenyl)-N-[2-(4-nitroanilino)ethyl]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-fluorophenyl)-N-[2-(4-nitroanilino)ethyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-fluorophenyl)-N-[2-(4-nitroanilino)ethyl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-fluorophenyl)-N-[2-(4-nitroanilino)ethyl]-1H-pyrazole-5-carboxamide Formula: C18H16FN5O3 MolecularWeight: 369.349743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NNC(=C2)C(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=CC=C1C2=NNC(=C2)C(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-])F

InChI

InChI=1S/C18H16FN5O3/c19-13-3-1-12(2-4-13)16-11-17(23-22-16)18(25)21-10-9-20-14-5-7-15(8-6-14)24(26)27/h1-8,11,20H,9-10H2,(H,21,25)(H,22,23)