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

Systemtic Name: N-[4-[(3-methylidene-5-oxidanylidene-1-phenyl-pyrazolidin-4-ylidene)methyl]phenyl]ethanamide Openeye Name: N-[4-[(3-methylene-5-oxo-1-phenyl-pyrazolidin-4-ylidene)methyl]phenyl]acetamide CAS Name: N-[4-[(3-methylene-5-oxo-1-phenyl-4-pyrazolidinylidene)methyl]phenyl]acetamide IUPAC Name: N-[4-[(3-methylidene-5-oxo-1-phenylpyrazolidin-4-ylidene)methyl]phenyl]acetamide Traditional Name: N-[4-[(5-keto-3-methylene-1-phenyl-pyrazolidin-4-ylidene)methyl]phenyl]acetamide Formula: C19H17N3O2 MolecularWeight: 319.35718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O2/c1-13-18(12-15-8-10-16(11-9-15)20-14(2)23)19(24)22(21-13)17-6-4-3-5-7-17/h3-12,21H,1H2,2H3,(H,20,23)