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

Systemtic Name: N-ethanoyl-N-[3-(2-ethanoyl-3,4-dihydropyrazol-5-yl)-5-phenyl-1,2,4-triazol-4-yl]ethanamide Openeye Name: N-acetyl-N-[3-(2-acetyl-3,4-dihydropyrazol-5-yl)-5-phenyl-1,2,4-triazol-4-yl]acetamide CAS Name: N-acetyl-N-[3-(2-acetyl-3,4-dihydropyrazol-5-yl)-5-phenyl-1,2,4-triazol-4-yl]acetamide IUPAC Name: N-acetyl-N-[3-(2-acetyl-3,4-dihydropyrazol-5-yl)-5-phenyl-1,2,4-triazol-4-yl]acetamide Traditional Name: N-acetyl-N-[3-(1-acetyl-2-pyrazolin-3-yl)-5-phenyl-1,2,4-triazol-4-yl]acetamide Formula: C17H18N6O3 MolecularWeight: 354.36322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(=N1)C2=NN=C(N2N(C(=O)C)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC(=N1)C2=NN=C(N2N(C(=O)C)C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C17H18N6O3/c1-11(24)21-10-9-15(20-21)17-19-18-16(14-7-5-4-6-8-14)23(17)22(12(2)25)13(3)26/h4-8H,9-10H2,1-3H3