tert-butyl N-[[6-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)pyridazin-3-yl]amino]carbamate

Systemtic Name: tert-butyl N-[[6-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)pyridazin-3-yl]amino]carbamate Openeye Name: tert-butyl N-[[6-(4-amino-3,5-dimethyl-pyrazol-1-yl)pyridazin-3-yl]amino]carbamate CAS Name: N-[[6-(4-amino-3,5-dimethyl-1-pyrazolyl)-3-pyridazinyl]amino]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[[6-(4-amino-3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]amino]carbamate Traditional Name: N-[[6-(4-amino-3,5-dimethyl-pyrazol-1-yl)pyridazin-3-yl]amino]carbamic acid tert-butyl ester Formula: C14H21N7O2 MolecularWeight: 319.36224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=NN=C(C=C2)NNC(=O)OC(C)(C)C)C)N

Isomeric SMILES

CC1=C(C(=NN1C2=NN=C(C=C2)NNC(=O)OC(C)(C)C)C)N

InChI

InChI=1S/C14H21N7O2/c1-8-12(15)9(2)21(20-8)11-7-6-10(16-18-11)17-19-13(22)23-14(3,4)5/h6-7H,15H2,1-5H3,(H,16,17)(H,19,22)