1-ethanoyl-3-phenyl-6-(1H-pyrrol-2-yl)-2,6-dihydro-1,2,4-triazin-5-one

Systemtic Name: 1-ethanoyl-3-phenyl-6-(1H-pyrrol-2-yl)-2,6-dihydro-1,2,4-triazin-5-one Openeye Name: 1-acetyl-3-phenyl-6-(1H-pyrrol-2-yl)-2,6-dihydro-1,2,4-triazin-5-one CAS Name: 1-acetyl-3-phenyl-6-(1H-pyrrol-2-yl)-2,6-dihydro-1,2,4-triazin-5-one IUPAC Name: 1-acetyl-3-phenyl-6-(1H-pyrrol-2-yl)-2,6-dihydro-1,2,4-triazin-5-one Traditional Name: 1-acetyl-3-phenyl-6-(1H-pyrrol-2-yl)-2,6-dihydro-1,2,4-triazin-5-one Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(=O)N=C(N1)C2=CC=CC=C2)C3=CC=CN3

Isomeric SMILES

CC(=O)N1C(C(=O)N=C(N1)C2=CC=CC=C2)C3=CC=CN3

InChI

InChI=1S/C15H14N4O2/c1-10(20)19-13(12-8-5-9-16-12)15(21)17-14(18-19)11-6-3-2-4-7-11/h2-9,13,16H,1H3,(H,17,18,21)