3-ethyl-6-(4-methylphenyl)-5-(1H-pyrrol-2-yl)-1,2,4-triazine

Systemtic Name: 3-ethyl-6-(4-methylphenyl)-5-(1H-pyrrol-2-yl)-1,2,4-triazine Openeye Name: 3-ethyl-6-(p-tolyl)-5-(1H-pyrrol-2-yl)-1,2,4-triazine CAS Name: 3-ethyl-6-(4-methylphenyl)-5-(1H-pyrrol-2-yl)-1,2,4-triazine IUPAC Name: 3-ethyl-6-(4-methylphenyl)-5-(1H-pyrrol-2-yl)-1,2,4-triazine Traditional Name: 3-ethyl-6-(p-tolyl)-5-(1H-pyrrol-2-yl)-1,2,4-triazine Formula: C16H16N4 MolecularWeight: 264.32504

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(N=N1)C2=CC=C(C=C2)C)C3=CC=CN3

Isomeric SMILES

CCC1=NC(=C(N=N1)C2=CC=C(C=C2)C)C3=CC=CN3

InChI

InChI=1S/C16H16N4/c1-3-14-18-16(13-5-4-10-17-13)15(20-19-14)12-8-6-11(2)7-9-12/h4-10,17H,3H2,1-2H3