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

Systemtic Name: 3-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)-N-[(Z)-pyridin-2-ylmethylideneamino]propanamide Openeye Name: 3-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)-N-[(Z)-2-pyridylmethyleneamino]propanamide CAS Name: 3-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)-N-[(Z)-2-pyridinylmethylideneamino]propanamide IUPAC Name: 3-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)-N-[(Z)-pyridin-2-ylmethylideneamino]propanamide Traditional Name: 3-(3-keto-5-methyl-3-pyrazolin-4-yl)-N-[(Z)-2-pyridylmethyleneamino]propionamide Formula: C13H15N5O2 MolecularWeight: 273.2905

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N5O2/c1-9-11(13(20)18-16-9)5-6-12(19)17-15-8-10-4-2-3-7-14-10/h2-4,7-8H,5-6H2,1H3,(H,17,19)(H2,16,18,20)/b15-8-