N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]-2-sulfanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]-2-sulfanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]-2-thioxo-1H-pyridine-3-carboxamide CAS Name: N-[3-[[1-oxo-2-(1-pyrazolyl)propyl]amino]phenyl]-2-sulfanylidene-1H-pyridine-3-carboxamide IUPAC Name: N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]-2-sulfanylidene-1H-pyridine-3-carboxamide Traditional Name: N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]-2-thioxo-1H-pyridine-3-carboxamide Formula: C18H17N5O2S MolecularWeight: 367.42488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CNC2=S)N3C=CC=N3

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CNC2=S)N3C=CC=N3

InChI

InChI=1S/C18H17N5O2S/c1-12(23-10-4-9-20-23)16(24)21-13-5-2-6-14(11-13)22-17(25)15-7-3-8-19-18(15)26/h2-12H,1H3,(H,19,26)(H,21,24)(H,22,25)