N-(3-pyrazol-1-ylphenyl)-2-(4-pyrazol-1-ylphenyl)ethanamide

Systemtic Name: N-(3-pyrazol-1-ylphenyl)-2-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: N-(3-pyrazol-1-ylphenyl)-2-(4-pyrazol-1-ylphenyl)acetamide CAS Name: N-[3-(1-pyrazolyl)phenyl]-2-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: N-(3-pyrazol-1-ylphenyl)-2-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: N-(3-pyrazol-1-ylphenyl)-2-(4-pyrazol-1-ylphenyl)acetamide Formula: C20H17N5O MolecularWeight: 343.38188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)N3C=CC=N3)N4C=CC=N4

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)N3C=CC=N3)N4C=CC=N4

InChI

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