N-(1-methylpyrazol-3-yl)-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-(1-methylpyrazol-3-yl)-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-(1-methylpyrazol-3-yl)-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-(1-methyl-3-pyrazolyl)-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-(1-methylpyrazol-3-yl)-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-(1-methylpyrazol-3-yl)-2-(1-phenylpyrazol-4-yl)acetamide Formula: C15H15N5O MolecularWeight: 281.3125

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CN1C=CC(=N1)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C15H15N5O/c1-19-8-7-14(18-19)17-15(21)9-12-10-16-20(11-12)13-5-3-2-4-6-13/h2-8,10-11H,9H2,1H3,(H,17,18,21)