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

Systemtic Name: 1-[4-[(4-methoxyphenyl)methylamino]-6-(3-methylpyrazol-1-yl)-1,3,5-triazin-2-yl]azetidin-3-ol Openeye Name: 1-[4-[(4-methoxyphenyl)methylamino]-6-(3-methylpyrazol-1-yl)-1,3,5-triazin-2-yl]azetidin-3-ol CAS Name: 1-[4-[(4-methoxyphenyl)methylamino]-6-(3-methyl-1-pyrazolyl)-1,3,5-triazin-2-yl]-3-azetidinol IUPAC Name: 1-[4-[(4-methoxyphenyl)methylamino]-6-(3-methylpyrazol-1-yl)-1,3,5-triazin-2-yl]azetidin-3-ol Traditional Name: 1-[4-(3-methylpyrazol-1-yl)-6-(p-anisylamino)-s-triazin-2-yl]azetidin-3-ol Formula: C18H21N7O2 MolecularWeight: 367.40504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)C2=NC(=NC(=N2)NCC3=CC=C(C=C3)OC)N4CC(C4)O

Isomeric SMILES

CC1=NN(C=C1)C2=NC(=NC(=N2)NCC3=CC=C(C=C3)OC)N4CC(C4)O

InChI

InChI=1S/C18H21N7O2/c1-12-7-8-25(23-12)18-21-16(20-17(22-18)24-10-14(26)11-24)19-9-13-3-5-15(27-2)6-4-13/h3-8,14,26H,9-11H2,1-2H3,(H,19,20,21,22)