5-[(cyclohexylideneamino)carbamoyl]-4-methyl-1H-pyrazol-3-olate

Systemtic Name: 5-[(cyclohexylideneamino)carbamoyl]-4-methyl-1H-pyrazol-3-olate Openeye Name: 5-[(cyclohexylideneamino)carbamoyl]-4-methyl-1H-pyrazol-3-olate CAS Name: 5-[(2-cyclohexylidenehydrazinyl)-oxomethyl]-4-methyl-1H-pyrazol-3-olate IUPAC Name: 5-[(cyclohexylideneamino)carbamoyl]-4-methyl-1H-pyrazol-3-olate Traditional Name: 5-[(cyclohexylideneamino)carbamoyl]-4-methyl-1H-pyrazol-3-olate Formula: C11H15N4O2- MolecularWeight: 235.2624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NN=C1[O-])C(=O)NN=C2CCCCC2

Isomeric SMILES

CC1=C(NN=C1[O-])C(=O)NN=C2CCCCC2

InChI

InChI=1S/C11H16N4O2/c1-7-9(13-14-10(7)16)11(17)15-12-8-5-3-2-4-6-8/h2-6H2,1H3,(H,15,17)(H2,13,14,16)/p-1