methyl 5-(cyclobutylcarbonylamino)-1H-indazole-3-carboxylate

Systemtic Name: methyl 5-(cyclobutylcarbonylamino)-1H-indazole-3-carboxylate Openeye Name: methyl 5-(cyclobutanecarbonylamino)-1H-indazole-3-carboxylate CAS Name: 5-[[cyclobutyl(oxo)methyl]amino]-1H-indazole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-(cyclobutanecarbonylamino)-1H-indazole-3-carboxylate Traditional Name: 5-(cyclobutanecarbonylamino)-1H-indazole-3-carboxylic acid methyl ester Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=NNC2=C1C=C(C=C2)NC(=O)C3CCC3

Isomeric SMILES

COC(=O)C1=NNC2=C1C=C(C=C2)NC(=O)C3CCC3

InChI

InChI=1S/C14H15N3O3/c1-20-14(19)12-10-7-9(5-6-11(10)16-17-12)15-13(18)8-3-2-4-8/h5-8H,2-4H2,1H3,(H,15,18)(H,16,17)