1-[4-(2-ethyl-5-methyl-pyrazol-3-yl)-6-[(4-methoxyphenyl)methylamino]-1,3,5-triazin-2-yl]azetidin-3-ol

Systemtic Name: 1-[4-(2-ethyl-5-methyl-pyrazol-3-yl)-6-[(4-methoxyphenyl)methylamino]-1,3,5-triazin-2-yl]azetidin-3-ol Openeye Name: 1-[4-(2-ethyl-5-methyl-pyrazol-3-yl)-6-[(4-methoxyphenyl)methylamino]-1,3,5-triazin-2-yl]azetidin-3-ol CAS Name: 1-[4-(2-ethyl-5-methyl-3-pyrazolyl)-6-[(4-methoxyphenyl)methylamino]-1,3,5-triazin-2-yl]-3-azetidinol IUPAC Name: 1-[4-(2-ethyl-5-methylpyrazol-3-yl)-6-[(4-methoxyphenyl)methylamino]-1,3,5-triazin-2-yl]azetidin-3-ol Traditional Name: 1-[4-(2-ethyl-5-methyl-pyrazol-3-yl)-6-(p-anisylamino)-s-triazin-2-yl]azetidin-3-ol Formula: C20H25N7O2 MolecularWeight: 395.4582

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=N1)C)C2=NC(=NC(=N2)NCC3=CC=C(C=C3)OC)N4CC(C4)O

Isomeric SMILES

CCN1C(=CC(=N1)C)C2=NC(=NC(=N2)NCC3=CC=C(C=C3)OC)N4CC(C4)O

InChI

InChI=1S/C20H25N7O2/c1-4-27-17(9-13(2)25-27)18-22-19(24-20(23-18)26-11-15(28)12-26)21-10-14-5-7-16(29-3)8-6-14/h5-9,15,28H,4,10-12H2,1-3H3,(H,21,22,23,24)