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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)C1CCC(=O)NN=CC2=CN=CC=C2

Isomeric SMILES

CC1=NNC(=O)C1CCC(=O)N/N=C/C2=CN=CC=C2

InChI

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