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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=CC=C(C=C2)CC(=O)NCC3=CC(=NC=C3)N4C=CC=N4

Isomeric SMILES

C1=CN(N=C1)C2=CC=C(C=C2)CC(=O)NCC3=CC(=NC=C3)N4C=CC=N4

InChI

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