3-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)-N-[(E)-1-thiophen-2-ylethylideneamino]propanamide

Systemtic Name: 3-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)-N-[(E)-1-thiophen-2-ylethylideneamino]propanamide Openeye Name: 3-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)-N-[(E)-1-(2-thienyl)ethylideneamino]propanamide CAS Name: 3-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)-N-[(E)-1-thiophen-2-ylethylideneamino]propanamide IUPAC Name: 3-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)-N-[(E)-1-thiophen-2-ylethylideneamino]propanamide Traditional Name: 3-(3-keto-5-methyl-3-pyrazolin-4-yl)-N-[(E)-1-(2-thienyl)ethylideneamino]propionamide Formula: C13H16N4O2S MolecularWeight: 292.35674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN1)CCC(=O)NN=C(C)C2=CC=CS2

Isomeric SMILES

CC1=C(C(=O)NN1)CCC(=O)N/N=C(\C)/C2=CC=CS2

InChI

InChI=1S/C13H16N4O2S/c1-8-10(13(19)17-14-8)5-6-12(18)16-15-9(2)11-4-3-7-20-11/h3-4,7H,5-6H2,1-2H3,(H,16,18)(H2,14,17,19)/b15-9+