tert-butyl N-[1-[2-azanyl-6-(3-methylpyrazol-1-yl)pyrimidin-4-yl]azetidin-3-yl]carbamate

Systemtic Name: tert-butyl N-[1-[2-azanyl-6-(3-methylpyrazol-1-yl)pyrimidin-4-yl]azetidin-3-yl]carbamate Openeye Name: tert-butyl N-[1-[2-amino-6-(3-methylpyrazol-1-yl)pyrimidin-4-yl]azetidin-3-yl]carbamate CAS Name: N-[1-[2-amino-6-(3-methyl-1-pyrazolyl)-4-pyrimidinyl]-3-azetidinyl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[1-[2-amino-6-(3-methylpyrazol-1-yl)pyrimidin-4-yl]azetidin-3-yl]carbamate Traditional Name: N-[1-[2-amino-6-(3-methylpyrazol-1-yl)pyrimidin-4-yl]azetidin-3-yl]carbamic acid tert-butyl ester Formula: C16H23N7O2 MolecularWeight: 345.39952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)C2=CC(=NC(=N2)N)N3CC(C3)NC(=O)OC(C)(C)C

Isomeric SMILES

CC1=NN(C=C1)C2=CC(=NC(=N2)N)N3CC(C3)NC(=O)OC(C)(C)C

InChI

InChI=1S/C16H23N7O2/c1-10-5-6-23(21-10)13-7-12(19-14(17)20-13)22-8-11(9-22)18-15(24)25-16(2,3)4/h5-7,11H,8-9H2,1-4H3,(H,18,24)(H2,17,19,20)