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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=N1)NC(=O)CN2C=C(C=N2)C3=CC(=CC=C3)N4C=CC=N4

Isomeric SMILES

CN1C=C(N=N1)NC(=O)CN2C=C(C=N2)C3=CC(=CC=C3)N4C=CC=N4

InChI

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