2-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)-N-[(E)-pyridin-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)-N-[(E)-pyridin-2-ylmethylideneamino]ethanamide Openeye Name: 2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)-N-[(E)-2-pyridylmethyleneamino]acetamide CAS Name: 2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)-N-[(E)-2-pyridinylmethylideneamino]acetamide IUPAC Name: 2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)-N-[(E)-pyridin-2-ylmethylideneamino]acetamide Traditional Name: 2-(3-keto-5-methyl-3-pyrazolin-4-yl)-N-[(E)-2-pyridylmethyleneamino]acetamide Formula: C12H13N5O2 MolecularWeight: 259.26392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN1)CC(=O)NN=CC2=CC=CC=N2

Isomeric SMILES

CC1=C(C(=O)NN1)CC(=O)N/N=C/C2=CC=CC=N2

InChI

InChI=1S/C12H13N5O2/c1-8-10(12(19)17-15-8)6-11(18)16-14-7-9-4-2-3-5-13-9/h2-5,7H,6H2,1H3,(H,16,18)(H2,15,17,19)/b14-7+