tert-butyl 3-[(5-azanyl-1-methyl-pyrazol-4-yl)carbamoyl]azetidine-1-carboxylate

Systemtic Name: tert-butyl 3-[(5-azanyl-1-methyl-pyrazol-4-yl)carbamoyl]azetidine-1-carboxylate Openeye Name: tert-butyl 3-[(5-amino-1-methyl-pyrazol-4-yl)carbamoyl]azetidine-1-carboxylate CAS Name: 3-[[(5-amino-1-methyl-4-pyrazolyl)amino]-oxomethyl]-1-azetidinecarboxylic acid tert-butyl ester IUPAC Name: tert-butyl 3-[(5-amino-1-methylpyrazol-4-yl)carbamoyl]azetidine-1-carboxylate Traditional Name: 3-[(5-amino-1-methyl-pyrazol-4-yl)carbamoyl]azetidine-1-carboxylic acid tert-butyl ester Formula: C13H21N5O3 MolecularWeight: 295.33754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CC(C1)C(=O)NC2=C(N(N=C2)C)N

Isomeric SMILES

CC(C)(C)OC(=O)N1CC(C1)C(=O)NC2=C(N(N=C2)C)N

InChI

InChI=1S/C13H21N5O3/c1-13(2,3)21-12(20)18-6-8(7-18)11(19)16-9-5-15-17(4)10(9)14/h5,8H,6-7,14H2,1-4H3,(H,16,19)