2-(3-cyano-1,2,4-triazol-1-yl)-N-(2,5-diphenylpyrazol-3-yl)ethanamide

Systemtic Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-(2,5-diphenylpyrazol-3-yl)ethanamide Openeye Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-(2,5-diphenylpyrazol-3-yl)acetamide CAS Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-(2,5-diphenyl-3-pyrazolyl)acetamide IUPAC Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-(2,5-diphenylpyrazol-3-yl)acetamide Traditional Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-(2,5-diphenylpyrazol-3-yl)acetamide Formula: C20H15N7O MolecularWeight: 369.3794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)CN3C=NC(=N3)C#N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)CN3C=NC(=N3)C#N)C4=CC=CC=C4

InChI

InChI=1S/C20H15N7O/c21-12-18-22-14-26(25-18)13-20(28)23-19-11-17(15-7-3-1-4-8-15)24-27(19)16-9-5-2-6-10-16/h1-11,14H,13H2,(H,23,28)