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

Systemtic Name: 4-[(2E)-2-(3-methylidene-5-oxidanylidene-1-phenyl-pyrazolidin-4-ylidene)hydrazinyl]benzamide Openeye Name: 4-[(2E)-2-(3-methylene-5-oxo-1-phenyl-pyrazolidin-4-ylidene)hydrazino]benzamide CAS Name: 4-[(2E)-2-(3-methylene-5-oxo-1-phenyl-4-pyrazolidinylidene)hydrazinyl]benzamide IUPAC Name: 4-[(2E)-2-(3-methylidene-5-oxo-1-phenylpyrazolidin-4-ylidene)hydrazinyl]benzamide Traditional Name: 4-[(N'E)-N'-(5-keto-3-methylene-1-phenyl-pyrazolidin-4-ylidene)hydrazino]benzamide Formula: C17H15N5O2 MolecularWeight: 321.3333

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=NNC2=CC=C(C=C2)C(=O)N)C(=O)N(N1)C3=CC=CC=C3

Isomeric SMILES

C=C1/C(=N\NC2=CC=C(C=C2)C(=O)N)/C(=O)N(N1)C3=CC=CC=C3

InChI

InChI=1S/C17H15N5O2/c1-11-15(17(24)22(21-11)14-5-3-2-4-6-14)20-19-13-9-7-12(8-10-13)16(18)23/h2-10,19,21H,1H2,(H2,18,23)/b20-15+