N-(4-cyano-2-phenyl-pyrazol-3-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-(4-cyano-2-phenyl-3-pyrazolyl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-(4-cyano-2-phenylpyrazol-3-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C17H11N7O MolecularWeight: 329.31554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C=N2)C#N)NC(=O)C3=C4N=CC=CN4N=C3

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C=N2)C#N)NC(=O)C3=C4N=CC=CN4N=C3

InChI

InChI=1S/C17H11N7O/c18-9-12-10-21-24(13-5-2-1-3-6-13)15(12)22-17(25)14-11-20-23-8-4-7-19-16(14)23/h1-8,10-11H,(H,22,25)