2-(3-phenylpyrazol-1-yl)-N-(2-propan-2-ylpyrazol-3-yl)ethanamide

Systemtic Name: 2-(3-phenylpyrazol-1-yl)-N-(2-propan-2-ylpyrazol-3-yl)ethanamide Openeye Name: N-(2-isopropylpyrazol-3-yl)-2-(3-phenylpyrazol-1-yl)acetamide CAS Name: 2-(3-phenyl-1-pyrazolyl)-N-(2-propan-2-yl-3-pyrazolyl)acetamide IUPAC Name: 2-(3-phenylpyrazol-1-yl)-N-(2-propan-2-ylpyrazol-3-yl)acetamide Traditional Name: N-(2-isopropylpyrazol-3-yl)-2-(3-phenylpyrazol-1-yl)acetamide Formula: C17H19N5O MolecularWeight: 309.36566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)NC(=O)CN2C=CC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC(C)N1C(=CC=N1)NC(=O)CN2C=CC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C17H19N5O/c1-13(2)22-16(8-10-18-22)19-17(23)12-21-11-9-15(20-21)14-6-4-3-5-7-14/h3-11,13H,12H2,1-2H3,(H,19,23)