1-[2-(4-azidophenyl)propan-2-ylamino]-3-(9H-carbazol-4-yloxy)propan-2-ol

Systemtic Name: 1-[2-(4-azidophenyl)propan-2-ylamino]-3-(9H-carbazol-4-yloxy)propan-2-ol Openeye Name: 1-[[1-(4-azidophenyl)-1-methyl-ethyl]amino]-3-(9H-carbazol-4-yloxy)propan-2-ol CAS Name: 1-[2-(4-azidophenyl)propan-2-ylamino]-3-(9H-carbazol-4-yloxy)-2-propanol IUPAC Name: 1-[2-(4-azidophenyl)propan-2-ylamino]-3-(9H-carbazol-4-yloxy)propan-2-ol Traditional Name: 1-[[1-(4-azidophenyl)-1-methyl-ethyl]amino]-3-(9H-carbazol-4-yloxy)propan-2-ol Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)N=[N+]=[N-])NCC(COC2=CC=CC3=C2C4=CC=CC=C4N3)O

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)N=[N+]=[N-])NCC(COC2=CC=CC3=C2C4=CC=CC=C4N3)O

InChI

InChI=1S/C24H25N5O2/c1-24(2,16-10-12-17(13-11-16)28-29-25)26-14-18(30)15-31-22-9-5-8-21-23(22)19-6-3-4-7-20(19)27-21/h3-13,18,26-27,30H,14-15H2,1-2H3