N-[6-(5-methyl-3-oxidanylidene-1H-pyrazol-2-yl)pyridin-3-yl]thiophene-2-carboxamide

Systemtic Name: N-[6-(5-methyl-3-oxidanylidene-1H-pyrazol-2-yl)pyridin-3-yl]thiophene-2-carboxamide Openeye Name: N-[6-(5-methyl-3-oxo-1H-pyrazol-2-yl)-3-pyridyl]thiophene-2-carboxamide CAS Name: N-[6-(5-methyl-3-oxo-1H-pyrazol-2-yl)-3-pyridinyl]-2-thiophenecarboxamide IUPAC Name: N-[6-(5-methyl-3-oxo-1H-pyrazol-2-yl)pyridin-3-yl]thiophene-2-carboxamide Traditional Name: N-[6-(5-keto-3-methyl-3-pyrazolin-1-yl)-3-pyridyl]thiophene-2-carboxamide Formula: C14H12N4O2S MolecularWeight: 300.33568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(N1)C2=NC=C(C=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC(=O)N(N1)C2=NC=C(C=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C14H12N4O2S/c1-9-7-13(19)18(17-9)12-5-4-10(8-15-12)16-14(20)11-3-2-6-21-11/h2-8,17H,1H3,(H,16,20)