2-(1-phenylpyrazol-4-yl)-N-(2-pyrazol-1-ylphenyl)ethanamide

Systemtic Name: 2-(1-phenylpyrazol-4-yl)-N-(2-pyrazol-1-ylphenyl)ethanamide Openeye Name: 2-(1-phenylpyrazol-4-yl)-N-(2-pyrazol-1-ylphenyl)acetamide CAS Name: 2-(1-phenyl-4-pyrazolyl)-N-[2-(1-pyrazolyl)phenyl]acetamide IUPAC Name: 2-(1-phenylpyrazol-4-yl)-N-(2-pyrazol-1-ylphenyl)acetamide Traditional Name: 2-(1-phenylpyrazol-4-yl)-N-(2-pyrazol-1-ylphenyl)acetamide Formula: C20H17N5O MolecularWeight: 343.38188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NC3=CC=CC=C3N4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NC3=CC=CC=C3N4C=CC=N4

InChI

InChI=1S/C20H17N5O/c26-20(13-16-14-22-25(15-16)17-7-2-1-3-8-17)23-18-9-4-5-10-19(18)24-12-6-11-21-24/h1-12,14-15H,13H2,(H,23,26)