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

Systemtic Name: N-[5-(2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: N-[5-(2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-(4-pyrazol-1-ylphenyl)acetamide CAS Name: N-[5-(2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: N-[5-(2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: N-[5-(2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-(4-pyrazol-1-ylphenyl)acetamide Formula: C20H18N6O2 MolecularWeight: 374.39592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NC(=NN2)NC(=O)CC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

COC1=CC=CC=C1C2=NC(=NN2)NC(=O)CC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C20H18N6O2/c1-28-17-6-3-2-5-16(17)19-23-20(25-24-19)22-18(27)13-14-7-9-15(10-8-14)26-12-4-11-21-26/h2-12H,13H2,1H3,(H2,22,23,24,25,27)