1-(4-azanylpyrazol-1-yl)-3-[methyl-[(5-methyl-1,2-oxazol-3-yl)methyl]amino]propan-2-ol

Systemtic Name: 1-(4-azanylpyrazol-1-yl)-3-[methyl-[(5-methyl-1,2-oxazol-3-yl)methyl]amino]propan-2-ol Openeye Name: 1-(4-aminopyrazol-1-yl)-3-[methyl-[(5-methylisoxazol-3-yl)methyl]amino]propan-2-ol CAS Name: 1-(4-amino-1-pyrazolyl)-3-[methyl-[(5-methyl-3-isoxazolyl)methyl]amino]-2-propanol IUPAC Name: 1-(4-aminopyrazol-1-yl)-3-[methyl-[(5-methyl-1,2-oxazol-3-yl)methyl]amino]propan-2-ol Traditional Name: 1-(4-aminopyrazol-1-yl)-3-[methyl-[(5-methylisoxazol-3-yl)methyl]amino]propan-2-ol Formula: C12H19N5O2 MolecularWeight: 265.31156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CN(C)CC(CN2C=C(C=N2)N)O

Isomeric SMILES

CC1=CC(=NO1)CN(C)CC(CN2C=C(C=N2)N)O

InChI

InChI=1S/C12H19N5O2/c1-9-3-11(15-19-9)6-16(2)7-12(18)8-17-5-10(13)4-14-17/h3-5,12,18H,6-8,13H2,1-2H3