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

Systemtic Name: N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-1-phenyl-3-thiophen-2-yl-pyrazole-4-carboxamide Openeye Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-1-phenyl-3-(2-thienyl)pyrazole-4-carboxamide CAS Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-1-phenyl-3-thiophen-2-yl-4-pyrazolecarboxamide IUPAC Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-1-phenyl-3-thiophen-2-ylpyrazole-4-carboxamide Traditional Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-1-phenyl-3-(2-thienyl)pyrazole-4-carboxamide Formula: C21H19N7OS MolecularWeight: 417.48686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C(=O)NCCCC4=C(C(=NN4)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C(=O)NCCCC4=C(C(=NN4)N)C#N

InChI

InChI=1S/C21H19N7OS/c22-12-15-17(25-26-20(15)23)8-4-10-24-21(29)16-13-28(14-6-2-1-3-7-14)27-19(16)18-9-5-11-30-18/h1-3,5-7,9,11,13H,4,8,10H2,(H,24,29)(H3,23,25,26)