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

Systemtic Name: 2-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)-N-[(Z)-pyridin-3-ylmethylideneamino]ethanamide Openeye Name: 2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)-N-[(Z)-3-pyridylmethyleneamino]acetamide CAS Name: 2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)-N-[(Z)-3-pyridinylmethylideneamino]acetamide IUPAC Name: 2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)-N-[(Z)-pyridin-3-ylmethylideneamino]acetamide Traditional Name: 2-(3-keto-5-methyl-3-pyrazolin-4-yl)-N-[(Z)-3-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=CN=CC=C2

Isomeric SMILES

CC1=C(C(=O)NN1)CC(=O)N/N=C\C2=CN=CC=C2

InChI

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