cyclopentyl N-(3-bromanyl-1-methyl-indazol-5-yl)carbamate

Systemtic Name: cyclopentyl N-(3-bromanyl-1-methyl-indazol-5-yl)carbamate Openeye Name: cyclopentyl N-(3-bromo-1-methyl-indazol-5-yl)carbamate CAS Name: N-(3-bromo-1-methyl-5-indazolyl)carbamic acid cyclopentyl ester IUPAC Name: cyclopentyl N-(3-bromo-1-methylindazol-5-yl)carbamate Traditional Name: N-(3-bromo-1-methyl-indazol-5-yl)carbamic acid cyclopentyl ester Formula: C14H16BrN3O2 MolecularWeight: 338.19974

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)OC3CCCC3)C(=N1)Br

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)OC3CCCC3)C(=N1)Br

InChI

InChI=1S/C14H16BrN3O2/c1-18-12-7-6-9(8-11(12)13(15)17-18)16-14(19)20-10-4-2-3-5-10/h6-8,10H,2-5H2,1H3,(H,16,19)