N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-5-(4-fluorophenyl)-1H-pyrazole-4-carboxamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-5-(4-fluorophenyl)-1H-pyrazole-4-carboxamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-5-(4-fluorophenyl)-1H-pyrazole-4-carboxamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-5-(4-fluorophenyl)-1H-pyrazole-4-carboxamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-5-(4-fluorophenyl)-1H-pyrazole-4-carboxamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-5-(4-fluorophenyl)-1H-pyrazole-4-carboxamide Formula: C18H15FN4O3 MolecularWeight: 354.335103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)N)NC(=O)C2=C(NN=C2)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)N)NC(=O)C2=C(NN=C2)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H15FN4O3/c19-12-6-4-11(5-7-12)17-15(9-21-23-17)18(25)22-13-2-1-3-14(8-13)26-10-16(20)24/h1-9H,10H2,(H2,20,24)(H,21,23)(H,22,25)