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

Systemtic Name: 6-(4-methoxyphenyl)-3-[2-(5-methyl-1H-indol-3-yl)ethylamino]-2H-1,2,4-triazin-5-one Openeye Name: 6-(4-methoxyphenyl)-3-[2-(5-methyl-1H-indol-3-yl)ethylamino]-2H-1,2,4-triazin-5-one CAS Name: 6-(4-methoxyphenyl)-3-[2-(5-methyl-1H-indol-3-yl)ethylamino]-2H-1,2,4-triazin-5-one IUPAC Name: 6-(4-methoxyphenyl)-3-[2-(5-methyl-1H-indol-3-yl)ethylamino]-2H-1,2,4-triazin-5-one Traditional Name: 6-(4-methoxyphenyl)-3-[2-(5-methyl-1H-indol-3-yl)ethylamino]-2H-1,2,4-triazin-5-one Formula: C21H21N5O2 MolecularWeight: 375.42374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNC3=NC(=O)C(=NN3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNC3=NC(=O)C(=NN3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H21N5O2/c1-13-3-8-18-17(11-13)15(12-23-18)9-10-22-21-24-20(27)19(25-26-21)14-4-6-16(28-2)7-5-14/h3-8,11-12,23H,9-10H2,1-2H3,(H2,22,24,26,27)