2-[3-(1-phenylpyrazol-4-yl)pyrazol-1-yl]-N-(1-propyl-1,2,3-triazol-4-yl)ethanamide

Systemtic Name: 2-[3-(1-phenylpyrazol-4-yl)pyrazol-1-yl]-N-(1-propyl-1,2,3-triazol-4-yl)ethanamide Openeye Name: 2-[3-(1-phenylpyrazol-4-yl)pyrazol-1-yl]-N-(1-propyltriazol-4-yl)acetamide CAS Name: 2-[3-(1-phenyl-4-pyrazolyl)-1-pyrazolyl]-N-(1-propyl-4-triazolyl)acetamide IUPAC Name: 2-[3-(1-phenylpyrazol-4-yl)pyrazol-1-yl]-N-(1-propyltriazol-4-yl)acetamide Traditional Name: 2-[3-(1-phenylpyrazol-4-yl)pyrazol-1-yl]-N-(1-propyltriazol-4-yl)acetamide Formula: C19H20N8O MolecularWeight: 376.4151

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(N=N1)NC(=O)CN2C=CC(=N2)C3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CCCN1C=C(N=N1)NC(=O)CN2C=CC(=N2)C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H20N8O/c1-2-9-26-13-18(22-24-26)21-19(28)14-25-10-8-17(23-25)15-11-20-27(12-15)16-6-4-3-5-7-16/h3-8,10-13H,2,9,14H2,1H3,(H,21,28)