methyl N-(6-phenylmethoxy-1H-indazol-3-yl)carbamate

Systemtic Name: methyl N-(6-phenylmethoxy-1H-indazol-3-yl)carbamate Openeye Name: methyl N-(6-benzyloxy-1H-indazol-3-yl)carbamate CAS Name: N-(6-phenylmethoxy-1H-indazol-3-yl)carbamic acid methyl ester IUPAC Name: methyl N-(6-phenylmethoxy-1H-indazol-3-yl)carbamate Traditional Name: N-(6-benzoxy-1H-indazol-3-yl)carbamic acid methyl ester Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=NNC2=C1C=CC(=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)NC1=NNC2=C1C=CC(=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C16H15N3O3/c1-21-16(20)17-15-13-8-7-12(9-14(13)18-19-15)22-10-11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H2,17,18,19,20)