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

Systemtic Name: N-[2,5-dimethoxy-4-[2-(3-methylidene-5-oxidanylidene-pyrazolidin-4-ylidene)hydrazinyl]phenyl]ethanamide Openeye Name: N-[2,5-dimethoxy-4-[2-(3-methylene-5-oxo-pyrazolidin-4-ylidene)hydrazino]phenyl]acetamide CAS Name: N-[2,5-dimethoxy-4-[2-(3-methylene-5-oxo-4-pyrazolidinylidene)hydrazinyl]phenyl]acetamide IUPAC Name: N-[2,5-dimethoxy-4-[2-(3-methylidene-5-oxopyrazolidin-4-ylidene)hydrazinyl]phenyl]acetamide Traditional Name: N-[4-[N'-(3-keto-5-methylene-pyrazolidin-4-ylidene)hydrazino]-2,5-dimethoxy-phenyl]acetamide Formula: C14H17N5O4 MolecularWeight: 319.31588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1OC)NN=C2C(=C)NNC2=O)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1OC)NN=C2C(=C)NNC2=O)OC

InChI

InChI=1S/C14H17N5O4/c1-7-13(14(21)19-16-7)18-17-10-6-11(22-3)9(15-8(2)20)5-12(10)23-4/h5-6,16-17H,1H2,2-4H3,(H,15,20)(H,19,21)