N-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-2-sulfanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-2-sulfanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-2-thioxo-1H-pyridine-3-carboxamide CAS Name: N-[3-(5-amino-4-cyano-1-phenyl-3-pyrazolyl)propyl]-2-sulfanylidene-1H-pyridine-3-carboxamide IUPAC Name: N-[3-(5-amino-4-cyano-1-phenylpyrazol-3-yl)propyl]-2-sulfanylidene-1H-pyridine-3-carboxamide Traditional Name: N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-2-thioxo-1H-pyridine-3-carboxamide Formula: C19H18N6OS MolecularWeight: 378.45082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C(=N2)CCCNC(=O)C3=CC=CNC3=S)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C(=N2)CCCNC(=O)C3=CC=CNC3=S)C#N)N

InChI

InChI=1S/C19H18N6OS/c20-12-15-16(24-25(17(15)21)13-6-2-1-3-7-13)9-5-10-22-18(26)14-8-4-11-23-19(14)27/h1-4,6-8,11H,5,9-10,21H2,(H,22,26)(H,23,27)