2-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide

Systemtic Name: 2-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide Openeye Name: 2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)-N'-(2-oxoindol-3-yl)acetohydrazide CAS Name: 2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)-N'-(2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)-N'-(2-oxoindol-3-yl)acetohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-2-(3-keto-5-methyl-3-pyrazolin-4-yl)acetohydrazide Formula: C14H13N5O3 MolecularWeight: 299.28472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN1)CC(=O)NNC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

CC1=C(C(=O)NN1)CC(=O)NNC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C14H13N5O3/c1-7-9(13(21)19-16-7)6-11(20)17-18-12-8-4-2-3-5-10(8)15-14(12)22/h2-5H,6H2,1H3,(H,17,20)(H,15,18,22)(H2,16,19,21)