1-[3-(2-azidopropyl)-5-phenylmethoxy-indazol-1-yl]ethanone

Systemtic Name: 1-[3-(2-azidopropyl)-5-phenylmethoxy-indazol-1-yl]ethanone Openeye Name: 1-[3-(2-azidopropyl)-5-benzyloxy-indazol-1-yl]ethanone CAS Name: 1-[3-(2-azidopropyl)-5-phenylmethoxy-1-indazolyl]ethanone IUPAC Name: 1-[3-(2-azidopropyl)-5-phenylmethoxyindazol-1-yl]ethanone Traditional Name: 1-[3-(2-azidopropyl)-5-benzoxy-indazol-1-yl]ethanone Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NN(C2=C1C=C(C=C2)OCC3=CC=CC=C3)C(=O)C)N=[N+]=[N-]

Isomeric SMILES

CC(CC1=NN(C2=C1C=C(C=C2)OCC3=CC=CC=C3)C(=O)C)N=[N+]=[N-]

InChI

InChI=1S/C19H19N5O2/c1-13(21-23-20)10-18-17-11-16(26-12-15-6-4-3-5-7-15)8-9-19(17)24(22-18)14(2)25/h3-9,11,13H,10,12H2,1-2H3