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

Systemtic Name: 6-(4-chlorophenyl)-3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-2H-1,2,4-triazin-5-one Openeye Name: 6-(4-chlorophenyl)-3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-2H-1,2,4-triazin-5-one CAS Name: 6-(4-chlorophenyl)-3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-2H-1,2,4-triazin-5-one IUPAC Name: 6-(4-chlorophenyl)-3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-2H-1,2,4-triazin-5-one Traditional Name: 6-(4-chlorophenyl)-3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-2H-1,2,4-triazin-5-one Formula: C20H18ClN5O2 MolecularWeight: 395.84222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC3=NC(=O)C(=NN3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC3=NC(=O)C(=NN3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H18ClN5O2/c1-28-15-6-7-17-16(10-15)13(11-23-17)8-9-22-20-24-19(27)18(25-26-20)12-2-4-14(21)5-3-12/h2-7,10-11,23H,8-9H2,1H3,(H2,22,24,26,27)