2-[3-(4-imidazol-1-ylphenyl)pyrazol-1-yl]-N-(2-methyl-1,2,3-triazol-4-yl)ethanamide

Systemtic Name: 2-[3-(4-imidazol-1-ylphenyl)pyrazol-1-yl]-N-(2-methyl-1,2,3-triazol-4-yl)ethanamide Openeye Name: 2-[3-(4-imidazol-1-ylphenyl)pyrazol-1-yl]-N-(2-methyltriazol-4-yl)acetamide CAS Name: 2-[3-[4-(1-imidazolyl)phenyl]-1-pyrazolyl]-N-(2-methyl-4-triazolyl)acetamide IUPAC Name: 2-[3-(4-imidazol-1-ylphenyl)pyrazol-1-yl]-N-(2-methyltriazol-4-yl)acetamide Traditional Name: 2-[3-(4-imidazol-1-ylphenyl)pyrazol-1-yl]-N-(2-methyltriazol-4-yl)acetamide Formula: C17H16N8O MolecularWeight: 348.36194

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Descriptors Computed from Structure

Canonical SMILES:

CN1N=CC(=N1)NC(=O)CN2C=CC(=N2)C3=CC=C(C=C3)N4C=CN=C4

Isomeric SMILES

CN1N=CC(=N1)NC(=O)CN2C=CC(=N2)C3=CC=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C17H16N8O/c1-23-19-10-16(22-23)20-17(26)11-25-8-6-15(21-25)13-2-4-14(5-3-13)24-9-7-18-12-24/h2-10,12H,11H2,1H3,(H,20,22,26)