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

Systemtic Name: 4-methyl-5-[(pyridin-3-ylmethylideneamino)carbamoyl]-1H-pyrazol-3-olate Openeye Name: 4-methyl-5-[(3-pyridylmethyleneamino)carbamoyl]-1H-pyrazol-3-olate CAS Name: 4-methyl-5-[oxo-[2-(3-pyridinylmethylidene)hydrazinyl]methyl]-1H-pyrazol-3-olate IUPAC Name: 4-methyl-5-[(pyridin-3-ylmethylideneamino)carbamoyl]-1H-pyrazol-3-olate Traditional Name: 4-methyl-5-[(3-pyridylmethyleneamino)carbamoyl]-1H-pyrazol-3-olate Formula: C11H10N5O2- MolecularWeight: 244.2294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NN=C1[O-])C(=O)NN=CC2=CN=CC=C2

Isomeric SMILES

CC1=C(NN=C1[O-])C(=O)NN=CC2=CN=CC=C2

InChI

InChI=1S/C11H11N5O2/c1-7-9(14-16-10(7)17)11(18)15-13-6-8-3-2-4-12-5-8/h2-6H,1H3,(H,15,18)(H2,14,16,17)/p-1