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

Systemtic Name: 2-[4-indol-1-yl-6-[(4-methoxyphenyl)amino]-1,3,5-triazin-2-yl]-5-methyl-4H-pyrazol-3-one Openeye Name: 2-[4-indol-1-yl-6-(4-methoxyanilino)-1,3,5-triazin-2-yl]-5-methyl-4H-pyrazol-3-one CAS Name: 2-[4-(1-indolyl)-6-(4-methoxyanilino)-1,3,5-triazin-2-yl]-5-methyl-4H-pyrazol-3-one IUPAC Name: 2-[4-indol-1-yl-6-(4-methoxyanilino)-1,3,5-triazin-2-yl]-5-methyl-4H-pyrazol-3-one Traditional Name: 2-[4-indol-1-yl-6-(p-anisidino)-s-triazin-2-yl]-5-methyl-2-pyrazolin-3-one Formula: C22H19N7O2 MolecularWeight: 413.43196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1)C2=NC(=NC(=N2)N3C=CC4=CC=CC=C43)NC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=NN(C(=O)C1)C2=NC(=NC(=N2)N3C=CC4=CC=CC=C43)NC5=CC=C(C=C5)OC

InChI

InChI=1S/C22H19N7O2/c1-14-13-19(30)29(27-14)22-25-20(23-16-7-9-17(31-2)10-8-16)24-21(26-22)28-12-11-15-5-3-4-6-18(15)28/h3-12H,13H2,1-2H3,(H,23,24,25,26)