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

Systemtic Name: 4-azanyl-6-(4-methoxyphenyl)-3-[2-(5-methyl-1H-indol-3-yl)ethylamino]-1,2,4-triazin-5-one Openeye Name: 4-amino-6-(4-methoxyphenyl)-3-[2-(5-methyl-1H-indol-3-yl)ethylamino]-1,2,4-triazin-5-one CAS Name: 4-amino-6-(4-methoxyphenyl)-3-[2-(5-methyl-1H-indol-3-yl)ethylamino]-1,2,4-triazin-5-one IUPAC Name: 4-amino-6-(4-methoxyphenyl)-3-[2-(5-methyl-1H-indol-3-yl)ethylamino]-1,2,4-triazin-5-one Traditional Name: 4-amino-6-(4-methoxyphenyl)-3-[2-(5-methyl-1H-indol-3-yl)ethylamino]-1,2,4-triazin-5-one Formula: C21H22N6O2 MolecularWeight: 390.43838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNC3=NN=C(C(=O)N3N)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNC3=NN=C(C(=O)N3N)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H22N6O2/c1-13-3-8-18-17(11-13)15(12-24-18)9-10-23-21-26-25-19(20(28)27(21)22)14-4-6-16(29-2)7-5-14/h3-8,11-12,24H,9-10,22H2,1-2H3,(H,23,26)