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

Systemtic Name: 4-azanyl-3-[2-(5-chloranyl-1H-indol-3-yl)ethylamino]-6-(4-methoxyphenyl)-1,2,4-triazin-5-one Openeye Name: 4-amino-3-[2-(5-chloro-1H-indol-3-yl)ethylamino]-6-(4-methoxyphenyl)-1,2,4-triazin-5-one CAS Name: 4-amino-3-[2-(5-chloro-1H-indol-3-yl)ethylamino]-6-(4-methoxyphenyl)-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-[2-(5-chloro-1H-indol-3-yl)ethylamino]-6-(4-methoxyphenyl)-1,2,4-triazin-5-one Traditional Name: 4-amino-3-[2-(5-chloro-1H-indol-3-yl)ethylamino]-6-(4-methoxyphenyl)-1,2,4-triazin-5-one Formula: C20H19ClN6O2 MolecularWeight: 410.85686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(N(C2=O)N)NCCC3=CNC4=C3C=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(N(C2=O)N)NCCC3=CNC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C20H19ClN6O2/c1-29-15-5-2-12(3-6-15)18-19(28)27(22)20(26-25-18)23-9-8-13-11-24-17-7-4-14(21)10-16(13)17/h2-7,10-11,24H,8-9,22H2,1H3,(H,23,26)