cyclopentyl N-(3-methoxy-1-methyl-indazol-6-yl)carbamate

Systemtic Name: cyclopentyl N-(3-methoxy-1-methyl-indazol-6-yl)carbamate Openeye Name: cyclopentyl N-(3-methoxy-1-methyl-indazol-6-yl)carbamate CAS Name: N-(3-methoxy-1-methyl-6-indazolyl)carbamic acid cyclopentyl ester IUPAC Name: cyclopentyl N-(3-methoxy-1-methylindazol-6-yl)carbamate Traditional Name: N-(3-methoxy-1-methyl-indazol-6-yl)carbamic acid cyclopentyl ester Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)NC(=O)OC3CCCC3)C(=N1)OC

Isomeric SMILES

CN1C2=C(C=CC(=C2)NC(=O)OC3CCCC3)C(=N1)OC

InChI

InChI=1S/C15H19N3O3/c1-18-13-9-10(7-8-12(13)14(17-18)20-2)16-15(19)21-11-5-3-4-6-11/h7-9,11H,3-6H2,1-2H3,(H,16,19)