N'-(1,3-dimethylindazol-6-yl)-1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)pyrrolidine-2-carbohydrazide

Systemtic Name: N'-(1,3-dimethylindazol-6-yl)-1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)pyrrolidine-2-carbohydrazide Openeye Name: N'-(1,3-dimethylindazol-6-yl)-1-(3,3-dimethyl-2-oxo-pentanoyl)pyrrolidine-2-carbohydrazide CAS Name: 1-(3,3-dimethyl-1,2-dioxopentyl)-N'-(1,3-dimethyl-6-indazolyl)-2-pyrrolidinecarbohydrazide IUPAC Name: N'-(1,3-dimethylindazol-6-yl)-1-(3,3-dimethyl-2-oxopentanoyl)pyrrolidine-2-carbohydrazide Traditional Name: N'-(1,3-dimethylindazol-6-yl)-1-(2-keto-3,3-dimethyl-pentanoyl)pyrrolidine-2-carbohydrazide Formula: C21H29N5O3 MolecularWeight: 399.48666

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)C(=O)N1CCCC1C(=O)NNC2=CC3=C(C=C2)C(=NN3C)C

Isomeric SMILES

CCC(C)(C)C(=O)C(=O)N1CCCC1C(=O)NNC2=CC3=C(C=C2)C(=NN3C)C

InChI

InChI=1S/C21H29N5O3/c1-6-21(3,4)18(27)20(29)26-11-7-8-16(26)19(28)23-22-14-9-10-15-13(2)24-25(5)17(15)12-14/h9-10,12,16,22H,6-8,11H2,1-5H3,(H,23,28)