N'-[(Z)-(3-methylidene-5-oxidanylidene-1-phenyl-pyrazolidin-4-ylidene)methyl]-2-oxidanylidene-1H-quinoline-4-carbohydrazide

Systemtic Name: N'-[(Z)-(3-methylidene-5-oxidanylidene-1-phenyl-pyrazolidin-4-ylidene)methyl]-2-oxidanylidene-1H-quinoline-4-carbohydrazide Openeye Name: N'-[(Z)-(3-methylene-5-oxo-1-phenyl-pyrazolidin-4-ylidene)methyl]-2-oxo-1H-quinoline-4-carbohydrazide CAS Name: N'-[(Z)-(3-methylene-5-oxo-1-phenyl-4-pyrazolidinylidene)methyl]-2-oxo-1H-quinoline-4-carbohydrazide IUPAC Name: N'-[(Z)-(3-methylidene-5-oxo-1-phenylpyrazolidin-4-ylidene)methyl]-2-oxo-1H-quinoline-4-carbohydrazide Traditional Name: 2-keto-N'-[(Z)-(5-keto-3-methylene-1-phenyl-pyrazolidin-4-ylidene)methyl]-1H-quinoline-4-carbohydrazide Formula: C21H17N5O3 MolecularWeight: 387.39138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=CNNC(=O)C2=CC(=O)NC3=CC=CC=C32)C(=O)N(N1)C4=CC=CC=C4

Isomeric SMILES

C=C1/C(=C/NNC(=O)C2=CC(=O)NC3=CC=CC=C32)/C(=O)N(N1)C4=CC=CC=C4

InChI

InChI=1S/C21H17N5O3/c1-13-17(21(29)26(25-13)14-7-3-2-4-8-14)12-22-24-20(28)16-11-19(27)23-18-10-6-5-9-15(16)18/h2-12,22,25H,1H2,(H,23,27)(H,24,28)/b17-12-