N-[3-(1H-pyrazol-5-yl)phenyl]-2-(4-pyrazol-1-ylphenyl)ethanamide

Systemtic Name: N-[3-(1H-pyrazol-5-yl)phenyl]-2-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: N-[3-(1H-pyrazol-5-yl)phenyl]-2-(4-pyrazol-1-ylphenyl)acetamide CAS Name: N-[3-(1H-pyrazol-5-yl)phenyl]-2-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: N-[3-(1H-pyrazol-5-yl)phenyl]-2-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: N-[3-(1H-pyrazol-5-yl)phenyl]-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)C4=CC=NN4

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)N3C=CC=N3)C4=CC=NN4

InChI

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