2-(3,5-dimethylpyrazol-1-yl)-N-(5-phenyl-1H-pyrazol-3-yl)ethanamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(5-phenyl-1H-pyrazol-3-yl)ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(5-phenyl-1H-pyrazol-3-yl)acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-(5-phenyl-1H-pyrazol-3-yl)acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(5-phenyl-1H-pyrazol-3-yl)acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(5-phenyl-1H-pyrazol-3-yl)acetamide Formula: C16H17N5O MolecularWeight: 295.33908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2=NNC(=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=NNC(=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C16H17N5O/c1-11-8-12(2)21(20-11)10-16(22)17-15-9-14(18-19-15)13-6-4-3-5-7-13/h3-9H,10H2,1-2H3,(H2,17,18,19,22)