1-(1H-indazol-4-yl)-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-ol

Systemtic Name: 1-(1H-indazol-4-yl)-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-ol Openeye Name: 1-(1H-indazol-4-yl)-3-(tetralin-2-ylamino)propan-2-ol CAS Name: 1-(1H-indazol-4-yl)-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)-2-propanol IUPAC Name: 1-(1H-indazol-4-yl)-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-ol Traditional Name: 1-(1H-indazol-4-yl)-3-(tetralin-2-ylamino)propan-2-ol Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1NCC(CC3=C4C=NNC4=CC=C3)O

Isomeric SMILES

C1CC2=CC=CC=C2CC1NCC(CC3=C4C=NNC4=CC=C3)O

InChI

InChI=1S/C20H23N3O/c24-18(11-16-6-3-7-20-19(16)13-22-23-20)12-21-17-9-8-14-4-1-2-5-15(14)10-17/h1-7,13,17-18,21,24H,8-12H2,(H,22,23)