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

Systemtic Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Openeye Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-5-(2-thienyl)-1H-pyrazole-3-carboxamide CAS Name: N-(4-cyano-2-phenyl-3-pyrazolyl)-5-thiophen-2-yl-1H-pyrazole-3-carboxamide IUPAC Name: N-(4-cyano-2-phenylpyrazol-3-yl)-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Traditional Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-5-(2-thienyl)-1H-pyrazole-3-carboxamide Formula: C18H12N6OS MolecularWeight: 360.39248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C=N2)C#N)NC(=O)C3=NNC(=C3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C=N2)C#N)NC(=O)C3=NNC(=C3)C4=CC=CS4

InChI

InChI=1S/C18H12N6OS/c19-10-12-11-20-24(13-5-2-1-3-6-13)17(12)21-18(25)15-9-14(22-23-15)16-7-4-8-26-16/h1-9,11H,(H,21,25)(H,22,23)