1-(2-azidopropyl)-8-(1-ethoxyethoxy)-8,9-dihydro-7H-pyrano[2,3-g]indazole

Systemtic Name: 1-(2-azidopropyl)-8-(1-ethoxyethoxy)-8,9-dihydro-7H-pyrano[2,3-g]indazole Openeye Name: 1-(2-azidopropyl)-8-(1-ethoxyethoxy)-8,9-dihydro-7H-pyrano[2,3-g]indazole CAS Name: 1-(2-azidopropyl)-8-(1-ethoxyethoxy)-8,9-dihydro-7H-pyrano[2,3-g]indazole IUPAC Name: 1-(2-azidopropyl)-8-(1-ethoxyethoxy)-8,9-dihydro-7H-pyrano[2,3-g]indazole Traditional Name: 1-(2-azidopropyl)-8-(1-ethoxyethoxy)-8,9-dihydro-7H-pyran[2,3-g]indazole Formula: C17H23N5O3 MolecularWeight: 345.39622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC1CC2=C(C=CC3=C2N(N=C3)CC(C)N=[N+]=[N-])OC1

Isomeric SMILES

CCOC(C)OC1CC2=C(C=CC3=C2N(N=C3)CC(C)N=[N+]=[N-])OC1

InChI

InChI=1S/C17H23N5O3/c1-4-23-12(3)25-14-7-15-16(24-10-14)6-5-13-8-19-22(17(13)15)9-11(2)20-21-18/h5-6,8,11-12,14H,4,7,9-10H2,1-3H3