N-[3-(3,5-dimethylpyrazol-1-yl)-5-methyl-1,2,4-triazol-4-yl]-2-phenyl-ethanamide

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)-5-methyl-1,2,4-triazol-4-yl]-2-phenyl-ethanamide Openeye Name: N-[3-(3,5-dimethylpyrazol-1-yl)-5-methyl-1,2,4-triazol-4-yl]-2-phenyl-acetamide CAS Name: N-[3-(3,5-dimethyl-1-pyrazolyl)-5-methyl-1,2,4-triazol-4-yl]-2-phenylacetamide IUPAC Name: N-[3-(3,5-dimethylpyrazol-1-yl)-5-methyl-1,2,4-triazol-4-yl]-2-phenylacetamide Traditional Name: N-[3-(3,5-dimethylpyrazol-1-yl)-5-methyl-1,2,4-triazol-4-yl]-2-phenyl-acetamide Formula: C16H18N6O MolecularWeight: 310.35372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NN=C(N2NC(=O)CC3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC(=NN1C2=NN=C(N2NC(=O)CC3=CC=CC=C3)C)C

InChI

InChI=1S/C16H18N6O/c1-11-9-12(2)21(19-11)16-18-17-13(3)22(16)20-15(23)10-14-7-5-4-6-8-14/h4-9H,10H2,1-3H3,(H,20,23)