1-[(2S)-2-azidopropyl]-6-phenylmethoxy-2,3-dihydroindazole

Systemtic Name: 1-[(2S)-2-azidopropyl]-6-phenylmethoxy-2,3-dihydroindazole Openeye Name: 1-[(2S)-2-azidopropyl]-6-benzyloxy-2,3-dihydroindazole CAS Name: 1-[(2S)-2-azidopropyl]-6-phenylmethoxy-2,3-dihydroindazole IUPAC Name: 1-[(2S)-2-azidopropyl]-6-phenylmethoxy-2,3-dihydroindazole Traditional Name: 1-[(2S)-2-azidopropyl]-6-benzoxy-indazoline Formula: C17H19N5O MolecularWeight: 309.36566

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=C(CN1)C=CC(=C2)OCC3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

C[C@@H](CN1C2=C(CN1)C=CC(=C2)OCC3=CC=CC=C3)N=[N+]=[N-]

InChI

InChI=1S/C17H19N5O/c1-13(20-21-18)11-22-17-9-16(8-7-15(17)10-19-22)23-12-14-5-3-2-4-6-14/h2-9,13,19H,10-12H2,1H3/t13-/m0/s1