N-[3-[[1-(4-fluorophenyl)-3-methylidene-5-oxidanylidene-pyrazolidin-4-ylidene]methylamino]phenyl]ethanamide

Systemtic Name: N-[3-[[1-(4-fluorophenyl)-3-methylidene-5-oxidanylidene-pyrazolidin-4-ylidene]methylamino]phenyl]ethanamide Openeye Name: N-[3-[[1-(4-fluorophenyl)-3-methylene-5-oxo-pyrazolidin-4-ylidene]methylamino]phenyl]acetamide CAS Name: N-[3-[[1-(4-fluorophenyl)-3-methylene-5-oxo-4-pyrazolidinylidene]methylamino]phenyl]acetamide IUPAC Name: N-[3-[[1-(4-fluorophenyl)-3-methylidene-5-oxopyrazolidin-4-ylidene]methylamino]phenyl]acetamide Traditional Name: N-[3-[[1-(4-fluorophenyl)-5-keto-3-methylene-pyrazolidin-4-ylidene]methylamino]phenyl]acetamide Formula: C19H17FN4O2 MolecularWeight: 352.362283

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC=C2C(=C)NN(C2=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC=C2C(=C)NN(C2=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H17FN4O2/c1-12-18(11-21-15-4-3-5-16(10-15)22-13(2)25)19(26)24(23-12)17-8-6-14(20)7-9-17/h3-11,21,23H,1H2,2H3,(H,22,25)