2-(3-cyano-1,2,4-triazol-1-yl)-N-[5-(4-methylphenyl)-2-phenyl-pyrazol-3-yl]ethanamide

Systemtic Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-[5-(4-methylphenyl)-2-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-[2-phenyl-5-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-[5-(4-methylphenyl)-2-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-[5-(4-methylphenyl)-2-phenylpyrazol-3-yl]acetamide Traditional Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-[2-phenyl-5-(p-tolyl)pyrazol-3-yl]acetamide Formula: C21H17N7O MolecularWeight: 383.40598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)CN3C=NC(=N3)C#N)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)CN3C=NC(=N3)C#N)C4=CC=CC=C4

InChI

InChI=1S/C21H17N7O/c1-15-7-9-16(10-8-15)18-11-20(28(25-18)17-5-3-2-4-6-17)24-21(29)13-27-14-23-19(12-22)26-27/h2-11,14H,13H2,1H3,(H,24,29)