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

Systemtic Name: 3-(3-methyl-5-oxidanylidene-1,4-dihydropyrazol-4-yl)-N'-(2-oxidanylideneindol-3-yl)propanehydrazide Openeye Name: 3-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)-N'-(2-oxoindol-3-yl)propanehydrazide CAS Name: 3-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)-N'-(2-oxo-3-indolyl)propanehydrazide IUPAC Name: 3-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)-N'-(2-oxoindol-3-yl)propanehydrazide Traditional Name: N'-(2-ketoindol-3-yl)-3-(3-keto-5-methyl-2-pyrazolin-4-yl)propionohydrazide Formula: C15H15N5O3 MolecularWeight: 313.3113

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)C1CCC(=O)NNC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

CC1=NNC(=O)C1CCC(=O)NNC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C15H15N5O3/c1-8-9(14(22)20-17-8)6-7-12(21)18-19-13-10-4-2-3-5-11(10)16-15(13)23/h2-5,9H,6-7H2,1H3,(H,18,21)(H,20,22)(H,16,19,23)