3-(4-methylphenyl)-6-(1-methylpyrrol-2-yl)-2H-1,2,4-triazin-5-one

Systemtic Name: 3-(4-methylphenyl)-6-(1-methylpyrrol-2-yl)-2H-1,2,4-triazin-5-one Openeye Name: 6-(1-methylpyrrol-2-yl)-3-(p-tolyl)-2H-1,2,4-triazin-5-one CAS Name: 3-(4-methylphenyl)-6-(1-methyl-2-pyrrolyl)-2H-1,2,4-triazin-5-one IUPAC Name: 3-(4-methylphenyl)-6-(1-methylpyrrol-2-yl)-2H-1,2,4-triazin-5-one Traditional Name: 6-(1-methylpyrrol-2-yl)-3-(p-tolyl)-2H-1,2,4-triazin-5-one Formula: C15H14N4O MolecularWeight: 266.29786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=O)C(=NN2)C3=CC=CN3C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=O)C(=NN2)C3=CC=CN3C

InChI

InChI=1S/C15H14N4O/c1-10-5-7-11(8-6-10)14-16-15(20)13(17-18-14)12-4-3-9-19(12)2/h3-9H,1-2H3,(H,16,18,20)