1-[4-[(4-methoxyphenyl)methylamino]-6-(3-oxidanylazetidin-1-yl)-1,3,5-triazin-2-yl]-5-methyl-pyrazole-4-carbaldehyde

Systemtic Name: 1-[4-[(4-methoxyphenyl)methylamino]-6-(3-oxidanylazetidin-1-yl)-1,3,5-triazin-2-yl]-5-methyl-pyrazole-4-carbaldehyde Openeye Name: 1-[4-(3-hydroxyazetidin-1-yl)-6-[(4-methoxyphenyl)methylamino]-1,3,5-triazin-2-yl]-5-methyl-pyrazole-4-carbaldehyde CAS Name: 1-[4-(3-hydroxy-1-azetidinyl)-6-[(4-methoxyphenyl)methylamino]-1,3,5-triazin-2-yl]-5-methyl-4-pyrazolecarboxaldehyde IUPAC Name: 1-[4-(3-hydroxyazetidin-1-yl)-6-[(4-methoxyphenyl)methylamino]-1,3,5-triazin-2-yl]-5-methylpyrazole-4-carbaldehyde Traditional Name: 1-[4-(3-hydroxyazetidin-1-yl)-6-(p-anisylamino)-s-triazin-2-yl]-5-methyl-pyrazole-4-carbaldehyde Formula: C19H21N7O3 MolecularWeight: 395.41514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=NC(=NC(=N2)NCC3=CC=C(C=C3)OC)N4CC(C4)O)C=O

Isomeric SMILES

CC1=C(C=NN1C2=NC(=NC(=N2)NCC3=CC=C(C=C3)OC)N4CC(C4)O)C=O

InChI

InChI=1S/C19H21N7O3/c1-12-14(11-27)8-21-26(12)19-23-17(22-18(24-19)25-9-15(28)10-25)20-7-13-3-5-16(29-2)6-4-13/h3-6,8,11,15,28H,7,9-10H2,1-2H3,(H,20,22,23,24)