5-methyl-4-[3-oxidanylidene-3-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]propyl]-1H-pyrazol-3-olate

Systemtic Name: 5-methyl-4-[3-oxidanylidene-3-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]propyl]-1H-pyrazol-3-olate Openeye Name: 5-methyl-4-[3-oxo-3-[2-(2-oxoindol-3-yl)hydrazino]propyl]-1H-pyrazol-3-olate CAS Name: 5-methyl-4-[3-oxo-3-[(2-oxo-3-indolyl)hydrazo]propyl]-1H-pyrazol-3-olate IUPAC Name: 5-methyl-4-[3-oxo-3-[2-(2-oxoindol-3-yl)hydrazinyl]propyl]-1H-pyrazol-3-olate Traditional Name: 4-[3-keto-3-[N'-(2-ketoindol-3-yl)hydrazino]propyl]-5-methyl-1H-pyrazol-3-olate Formula: C15H14N5O3- MolecularWeight: 312.30336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)[O-])CCC(=O)NNC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

CC1=C(C(=NN1)[O-])CCC(=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/h2-5H,6-7H2,1H3,(H,18,21)(H,16,19,23)(H2,17,20,22)/p-1