3-[2-(1H-indol-3-yl)ethylamino]-6-(4-methylphenyl)-2H-1,2,4-triazin-5-one

Systemtic Name: 3-[2-(1H-indol-3-yl)ethylamino]-6-(4-methylphenyl)-2H-1,2,4-triazin-5-one Openeye Name: 3-[2-(1H-indol-3-yl)ethylamino]-6-(p-tolyl)-2H-1,2,4-triazin-5-one CAS Name: 3-[2-(1H-indol-3-yl)ethylamino]-6-(4-methylphenyl)-2H-1,2,4-triazin-5-one IUPAC Name: 3-[2-(1H-indol-3-yl)ethylamino]-6-(4-methylphenyl)-2H-1,2,4-triazin-5-one Traditional Name: 3-[2-(1H-indol-3-yl)ethylamino]-6-(p-tolyl)-2H-1,2,4-triazin-5-one Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=NC2=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=NC2=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H19N5O/c1-13-6-8-14(9-7-13)18-19(26)23-20(25-24-18)21-11-10-15-12-22-17-5-3-2-4-16(15)17/h2-9,12,22H,10-11H2,1H3,(H2,21,23,25,26)