2-(4-pyrazol-1-ylphenyl)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-(4-pyrazol-1-ylphenyl)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]ethanamide Openeye Name: 2-(4-pyrazol-1-ylphenyl)-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]acetamide CAS Name: 2-[4-(1-pyrazolyl)phenyl]-N-[[2-(1-pyrazolyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(4-pyrazol-1-ylphenyl)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]acetamide Traditional Name: 2-(4-pyrazol-1-ylphenyl)-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]acetamide Formula: C20H18N6O MolecularWeight: 358.39652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)N2C=CC=N2)CNC(=O)CC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1=CC(=C(N=C1)N2C=CC=N2)CNC(=O)CC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C20H18N6O/c27-19(14-16-5-7-18(8-6-16)25-12-2-10-23-25)22-15-17-4-1-9-21-20(17)26-13-3-11-24-26/h1-13H,14-15H2,(H,22,27)