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

Systemtic Name: N-[1,5-dimethyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[1,5-dimethyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]-2-(2-methylphenoxy)acetamide CAS Name: N-[1,5-dimethyl-3-(1,2,4-triazol-4-yl)-4-pyrazolyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[1,5-dimethyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[1,5-dimethyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]-2-(2-methylphenoxy)acetamide Formula: C16H18N6O2 MolecularWeight: 326.35312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N6O2/c1-11-6-4-5-7-13(11)24-8-14(23)19-15-12(2)21(3)20-16(15)22-9-17-18-10-22/h4-7,9-10H,8H2,1-3H3,(H,19,23)