4-methyl-5-[[(2-oxidanylideneindol-3-yl)amino]carbamoyl]-1H-pyrazol-3-olate

Systemtic Name: 4-methyl-5-[[(2-oxidanylideneindol-3-yl)amino]carbamoyl]-1H-pyrazol-3-olate Openeye Name: 4-methyl-5-[[(2-oxoindol-3-yl)amino]carbamoyl]-1H-pyrazol-3-olate CAS Name: 4-methyl-5-[oxo-[(2-oxo-3-indolyl)hydrazo]methyl]-1H-pyrazol-3-olate IUPAC Name: 4-methyl-5-[[(2-oxoindol-3-yl)amino]carbamoyl]-1H-pyrazol-3-olate Traditional Name: 5-[[(2-ketoindol-3-yl)amino]carbamoyl]-4-methyl-1H-pyrazol-3-olate Formula: C13H10N5O3- MolecularWeight: 284.2502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NN=C1[O-])C(=O)NNC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

CC1=C(NN=C1[O-])C(=O)NNC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C13H11N5O3/c1-6-9(15-17-11(6)19)13(21)18-16-10-7-4-2-3-5-8(7)14-12(10)20/h2-5H,1H3,(H,18,21)(H,14,16,20)(H2,15,17,19)/p-1