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

Systemtic Name: 2-(2-methylphenoxy)-N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]ethanamide Openeye Name: 2-(2-methylphenoxy)-N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]acetamide CAS Name: 2-(2-methylphenoxy)-N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]acetamide Traditional Name: 2-(2-methylphenoxy)-N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]acetamide Formula: C15H16N6O2 MolecularWeight: 312.32654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=C(NN=C2N3C=NN=C3)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=C(NN=C2N3C=NN=C3)C

InChI

InChI=1S/C15H16N6O2/c1-10-5-3-4-6-12(10)23-7-13(22)18-14-11(2)19-20-15(14)21-8-16-17-9-21/h3-6,8-9H,7H2,1-2H3,(H,18,22)(H,19,20)