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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(3-pyrazin-2-yl-1H-1,2,4-triazol-5-yl)ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(3-pyrazin-2-yl-1H-1,2,4-triazol-5-yl)acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[3-(2-pyrazinyl)-1H-1,2,4-triazol-5-yl]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(3-pyrazin-2-yl-1H-1,2,4-triazol-5-yl)acetamide Traditional Name: N-p-anisyl-2-(3-pyrazin-2-yl-1H-1,2,4-triazol-5-yl)acetamide Formula: C16H16N6O2 MolecularWeight: 324.33724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CC2=NC(=NN2)C3=NC=CN=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CC2=NC(=NN2)C3=NC=CN=C3

InChI

InChI=1S/C16H16N6O2/c1-24-12-4-2-11(3-5-12)9-19-15(23)8-14-20-16(22-21-14)13-10-17-6-7-18-13/h2-7,10H,8-9H2,1H3,(H,19,23)(H,20,21,22)