N-[4-[2-(3-methylidene-5-oxidanylidene-1-phenyl-pyrazolidin-4-ylidene)hydrazinyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(3-methylidene-5-oxidanylidene-1-phenyl-pyrazolidin-4-ylidene)hydrazinyl]phenyl]ethanamide Openeye Name: N-[4-[2-(3-methylene-5-oxo-1-phenyl-pyrazolidin-4-ylidene)hydrazino]phenyl]acetamide CAS Name: N-[4-[2-(3-methylene-5-oxo-1-phenyl-4-pyrazolidinylidene)hydrazinyl]phenyl]acetamide IUPAC Name: N-[4-[2-(3-methylidene-5-oxo-1-phenylpyrazolidin-4-ylidene)hydrazinyl]phenyl]acetamide Traditional Name: N-[4-[N'-(5-keto-3-methylene-1-phenyl-pyrazolidin-4-ylidene)hydrazino]phenyl]acetamide Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5O2/c1-12-17(18(25)23(22-12)16-6-4-3-5-7-16)21-20-15-10-8-14(9-11-15)19-13(2)24/h3-11,20,22H,1H2,2H3,(H,19,24)